REMARK ID 637762 MODEL 1 B
PFRMAT TS
TARGET B
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.314  -0.038   1.836  1.00  4.53           N  
ATOM      2  CA  MET A   1       3.852   0.276   0.521  1.00  4.53           C  
ATOM      3  C   MET A   1       4.182   1.757   0.423  1.00  4.53           C  
ATOM      4  O   MET A   1       3.339   2.615   0.691  1.00  4.53           O  
ATOM      5  CB  MET A   1       2.871  -0.152  -0.575  1.00  4.53           C  
ATOM      6  CG  MET A   1       3.358   0.084  -2.015  1.00  4.53           C  
ATOM      7  SD  MET A   1       2.214  -0.591  -3.256  1.00  4.53           S  
ATOM      8  CE  MET A   1       3.082  -0.252  -4.766  1.00  4.53           C  
ATOM      9 1H   MET A   1       3.486  -1.010   2.051  1.00  4.53           H  
ATOM     10 2H   MET A   1       3.762   0.545   2.527  1.00  4.53           H  
ATOM     11 3H   MET A   1       2.319   0.137   1.844  1.00  4.53           H  
ATOM     12  HA  MET A   1       4.782  -0.276   0.386  1.00  4.53           H  
ATOM     13 1HB  MET A   1       2.649  -1.212  -0.469  1.00  4.53           H  
ATOM     14 2HB  MET A   1       1.935   0.392  -0.451  1.00  4.53           H  
ATOM     15 1HG  MET A   1       3.470   1.159  -2.193  1.00  4.53           H  
ATOM     16 2HG  MET A   1       4.333  -0.381  -2.155  1.00  4.53           H  
ATOM     17 1HE  MET A   1       2.517  -0.637  -5.599  1.00  4.53           H  
ATOM     18 2HE  MET A   1       3.226   0.824  -4.876  1.00  4.53           H  
ATOM     19 3HE  MET A   1       4.055  -0.740  -4.740  1.00  4.53           H  
ATOM     20  N   GLN A   2       5.418   2.061   0.054  1.00  4.22           N  
ATOM     21  CA  GLN A   2       5.846   3.450  -0.077  1.00  4.22           C  
ATOM     22  C   GLN A   2       5.348   4.011  -1.400  1.00  4.22           C  
ATOM     23  O   GLN A   2       5.145   3.243  -2.334  1.00  4.22           O  
ATOM     24  CB  GLN A   2       7.373   3.543  -0.002  1.00  4.22           C  
ATOM     25  CG  GLN A   2       7.958   3.158   1.343  1.00  4.22           C  
ATOM     26  CD  GLN A   2       7.524   4.117   2.451  1.00  4.22           C  
ATOM     27  OE1 GLN A   2       7.664   5.338   2.319  1.00  4.22           O  
ATOM     28  NE2 GLN A   2       7.007   3.572   3.548  1.00  4.22           N  
ATOM     29  H   GLN A   2       6.081   1.325  -0.151  1.00  4.22           H  
ATOM     30  HA  GLN A   2       5.414   4.006   0.750  1.00  4.22           H  
ATOM     31 1HB  GLN A   2       7.805   2.875  -0.749  1.00  4.22           H  
ATOM     32 2HB  GLN A   2       7.707   4.546  -0.251  1.00  4.22           H  
ATOM     33 1HG  GLN A   2       7.619   2.157   1.604  1.00  4.22           H  
ATOM     34 2HG  GLN A   2       9.045   3.180   1.276  1.00  4.22           H  
ATOM     35 1HE2 GLN A   2       6.713   4.158   4.306  1.00  4.22           H  
ATOM     36 2HE2 GLN A   2       6.918   2.581   3.622  1.00  4.22           H  
ATOM     37  N   PRO A   3       5.094   5.323  -1.503  1.00  3.84           N  
ATOM     38  CA  PRO A   3       4.697   5.995  -2.723  1.00  3.84           C  
ATOM     39  C   PRO A   3       5.817   6.071  -3.753  1.00  3.84           C  
ATOM     40  O   PRO A   3       6.996   6.159  -3.396  1.00  3.84           O  
ATOM     41  CB  PRO A   3       4.286   7.383  -2.230  1.00  3.84           C  
ATOM     42  CG  PRO A   3       5.076   7.589  -0.948  1.00  3.84           C  
ATOM     43  CD  PRO A   3       5.173   6.209  -0.320  1.00  3.84           C  
ATOM     44  HA  PRO A   3       3.832   5.462  -3.125  1.00  3.84           H  
ATOM     45 1HB  PRO A   3       4.524   8.131  -3.005  1.00  3.84           H  
ATOM     46 2HB  PRO A   3       3.198   7.420  -2.078  1.00  3.84           H  
ATOM     47 1HG  PRO A   3       6.064   8.015  -1.176  1.00  3.84           H  
ATOM     48 2HG  PRO A   3       4.562   8.313  -0.298  1.00  3.84           H  
ATOM     49 1HD  PRO A   3       6.133   6.130   0.196  1.00  3.84           H  
ATOM     50 2HD  PRO A   3       4.319   6.026   0.355  1.00  3.84           H  
ATOM     51  N   TYR A   4       5.432   6.124  -5.026  1.00  3.43           N  
ATOM     52  CA  TYR A   4       6.369   6.268  -6.138  1.00  3.43           C  
ATOM     53  C   TYR A   4       6.071   7.504  -6.984  1.00  3.43           C  
ATOM     54  O   TYR A   4       4.914   7.905  -7.135  1.00  3.43           O  
ATOM     55  CB  TYR A   4       6.316   5.015  -7.006  1.00  3.43           C  
ATOM     56  CG  TYR A   4       6.752   3.772  -6.274  1.00  3.43           C  
ATOM     57  CD1 TYR A   4       5.851   3.075  -5.480  1.00  3.43           C  
ATOM     58  CD2 TYR A   4       8.051   3.321  -6.396  1.00  3.43           C  
ATOM     59  CE1 TYR A   4       6.260   1.949  -4.810  1.00  3.43           C  
ATOM     60  CE2 TYR A   4       8.450   2.192  -5.726  1.00  3.43           C  
ATOM     61  CZ  TYR A   4       7.561   1.508  -4.936  1.00  3.43           C  
ATOM     62  OH  TYR A   4       7.967   0.380  -4.263  1.00  3.43           O  
ATOM     63  H   TYR A   4       4.439   5.998  -5.222  1.00  3.43           H  
ATOM     64  HA  TYR A   4       7.374   6.377  -5.731  1.00  3.43           H  
ATOM     65 1HB  TYR A   4       5.297   4.858  -7.360  1.00  3.43           H  
ATOM     66 2HB  TYR A   4       6.952   5.140  -7.879  1.00  3.43           H  
ATOM     67  HD1 TYR A   4       4.826   3.419  -5.378  1.00  3.43           H  
ATOM     68  HD2 TYR A   4       8.759   3.862  -7.022  1.00  3.43           H  
ATOM     69  HE1 TYR A   4       5.555   1.409  -4.183  1.00  3.43           H  
ATOM     70  HE2 TYR A   4       9.472   1.840  -5.820  1.00  3.43           H  
ATOM     71  HH  TYR A   4       7.218  -0.002  -3.803  1.00  3.43           H  
ATOM     72  N   GLY A   5       7.104   8.065  -7.611  1.00  3.07           N  
ATOM     73  CA  GLY A   5       6.908   9.232  -8.472  1.00  3.07           C  
ATOM     74  C   GLY A   5       5.879   8.980  -9.574  1.00  3.07           C  
ATOM     75  O   GLY A   5       5.114   9.880  -9.930  1.00  3.07           O  
ATOM     76  H   GLY A   5       8.037   7.700  -7.467  1.00  3.07           H  
ATOM     77 1HA  GLY A   5       6.588  10.078  -7.863  1.00  3.07           H  
ATOM     78 2HA  GLY A   5       7.861   9.511  -8.922  1.00  3.07           H  
ATOM     79  N   ILE A   6       5.827   7.756 -10.091  1.00  2.81           N  
ATOM     80  CA  ILE A   6       4.862   7.461 -11.134  1.00  2.81           C  
ATOM     81  C   ILE A   6       3.432   7.570 -10.606  1.00  2.81           C  
ATOM     82  O   ILE A   6       2.528   7.921 -11.351  1.00  2.81           O  
ATOM     83  CB  ILE A   6       5.103   6.086 -11.778  1.00  2.81           C  
ATOM     84  CG1 ILE A   6       4.346   6.003 -13.070  1.00  2.81           C  
ATOM     85  CG2 ILE A   6       4.628   4.964 -10.875  1.00  2.81           C  
ATOM     86  CD1 ILE A   6       4.787   6.970 -14.125  1.00  2.81           C  
ATOM     87  H   ILE A   6       6.463   7.042  -9.765  1.00  2.81           H  
ATOM     88  HA  ILE A   6       4.983   8.207 -11.919  1.00  2.81           H  
ATOM     89  HB  ILE A   6       6.165   5.961 -11.985  1.00  2.81           H  
ATOM     90 1HG1 ILE A   6       4.440   5.003 -13.463  1.00  2.81           H  
ATOM     91 2HG1 ILE A   6       3.327   6.193 -12.855  1.00  2.81           H  
ATOM     92 1HG2 ILE A   6       4.814   4.016 -11.372  1.00  2.81           H  
ATOM     93 2HG2 ILE A   6       5.169   4.999  -9.935  1.00  2.81           H  
ATOM     94 3HG2 ILE A   6       3.564   5.054 -10.687  1.00  2.81           H  
ATOM     95 1HD1 ILE A   6       4.171   6.842 -15.015  1.00  2.81           H  
ATOM     96 2HD1 ILE A   6       4.671   7.972 -13.751  1.00  2.81           H  
ATOM     97 3HD1 ILE A   6       5.830   6.792 -14.376  1.00  2.81           H  
ATOM     98  N   GLN A   7       3.215   7.275  -9.318  1.00  2.68           N  
ATOM     99  CA  GLN A   7       1.882   7.374  -8.747  1.00  2.68           C  
ATOM    100  C   GLN A   7       1.459   8.823  -8.702  1.00  2.68           C  
ATOM    101  O   GLN A   7       0.289   9.133  -8.869  1.00  2.68           O  
ATOM    102  CB  GLN A   7       1.814   6.740  -7.366  1.00  2.68           C  
ATOM    103  CG  GLN A   7       1.922   5.233  -7.374  1.00  2.68           C  
ATOM    104  CD  GLN A   7       1.991   4.697  -5.987  1.00  2.68           C  
ATOM    105  OE1 GLN A   7       2.860   5.085  -5.214  1.00  2.68           O  
ATOM    106  NE2 GLN A   7       1.068   3.830  -5.623  1.00  2.68           N  
ATOM    107  H   GLN A   7       3.989   7.047  -8.706  1.00  2.68           H  
ATOM    108  HA  GLN A   7       1.185   6.843  -9.395  1.00  2.68           H  
ATOM    109 1HB  GLN A   7       2.604   7.139  -6.741  1.00  2.68           H  
ATOM    110 2HB  GLN A   7       0.866   7.004  -6.897  1.00  2.68           H  
ATOM    111 1HG  GLN A   7       1.039   4.814  -7.865  1.00  2.68           H  
ATOM    112 2HG  GLN A   7       2.827   4.942  -7.908  1.00  2.68           H  
ATOM    113 1HE2 GLN A   7       1.069   3.466  -4.692  1.00  2.68           H  
ATOM    114 2HE2 GLN A   7       0.327   3.566  -6.280  1.00  2.68           H  
ATOM    115  N   SER A   8       2.422   9.714  -8.455  1.00  2.64           N  
ATOM    116  CA  SER A   8       2.121  11.145  -8.442  1.00  2.64           C  
ATOM    117  C   SER A   8       1.696  11.597  -9.849  1.00  2.64           C  
ATOM    118  O   SER A   8       0.794  12.421 -10.007  1.00  2.64           O  
ATOM    119  CB  SER A   8       3.316  11.951  -7.961  1.00  2.64           C  
ATOM    120  OG  SER A   8       3.606  11.671  -6.613  1.00  2.64           O  
ATOM    121  H   SER A   8       3.370   9.372  -8.276  1.00  2.64           H  
ATOM    122  HA  SER A   8       1.287  11.318  -7.762  1.00  2.64           H  
ATOM    123 1HB  SER A   8       4.181  11.729  -8.575  1.00  2.64           H  
ATOM    124 2HB  SER A   8       3.101  13.011  -8.075  1.00  2.64           H  
ATOM    125  HG  SER A   8       3.839  10.735  -6.583  1.00  2.64           H  
ATOM    126  N   MET A   9       2.376  11.055 -10.870  1.00  2.64           N  
ATOM    127  CA  MET A   9       2.079  11.338 -12.282  1.00  2.64           C  
ATOM    128  C   MET A   9       0.726  10.757 -12.737  1.00  2.64           C  
ATOM    129  O   MET A   9       0.027  11.343 -13.570  1.00  2.64           O  
ATOM    130  CB  MET A   9       3.191  10.771 -13.153  1.00  2.64           C  
ATOM    131  CG  MET A   9       4.528  11.468 -12.995  1.00  2.64           C  
ATOM    132  SD  MET A   9       5.851  10.648 -13.899  1.00  2.64           S  
ATOM    133  CE  MET A   9       5.359  10.964 -15.584  1.00  2.64           C  
ATOM    134  H   MET A   9       3.144  10.421 -10.644  1.00  2.64           H  
ATOM    135  HA  MET A   9       2.036  12.418 -12.411  1.00  2.64           H  
ATOM    136 1HB  MET A   9       3.324   9.728 -12.915  1.00  2.64           H  
ATOM    137 2HB  MET A   9       2.897  10.828 -14.199  1.00  2.64           H  
ATOM    138 1HG  MET A   9       4.451  12.495 -13.344  1.00  2.64           H  
ATOM    139 2HG  MET A   9       4.796  11.485 -11.938  1.00  2.64           H  
ATOM    140 1HE  MET A   9       6.084  10.517 -16.264  1.00  2.64           H  
ATOM    141 2HE  MET A   9       4.375  10.528 -15.763  1.00  2.64           H  
ATOM    142 3HE  MET A   9       5.316  12.040 -15.755  1.00  2.64           H  
ATOM    143  N   LEU A  10       0.392   9.591 -12.196  1.00  2.62           N  
ATOM    144  CA  LEU A  10      -0.812   8.823 -12.494  1.00  2.62           C  
ATOM    145  C   LEU A  10      -1.925   9.056 -11.472  1.00  2.62           C  
ATOM    146  O   LEU A  10      -1.858   9.957 -10.641  1.00  2.62           O  
ATOM    147  CB  LEU A  10      -0.478   7.329 -12.573  1.00  2.62           C  
ATOM    148  CG  LEU A  10       0.545   6.915 -13.616  1.00  2.62           C  
ATOM    149  CD1 LEU A  10       0.814   5.423 -13.483  1.00  2.62           C  
ATOM    150  CD2 LEU A  10       0.013   7.237 -14.982  1.00  2.62           C  
ATOM    151  H   LEU A  10       1.048   9.170 -11.542  1.00  2.62           H  
ATOM    152  HA  LEU A  10      -1.180   9.139 -13.467  1.00  2.62           H  
ATOM    153 1HB  LEU A  10      -0.114   7.004 -11.597  1.00  2.62           H  
ATOM    154 2HB  LEU A  10      -1.367   6.794 -12.801  1.00  2.62           H  
ATOM    155  HG  LEU A  10       1.467   7.456 -13.462  1.00  2.62           H  
ATOM    156 1HD1 LEU A  10       1.548   5.113 -14.226  1.00  2.62           H  
ATOM    157 2HD1 LEU A  10       1.193   5.206 -12.482  1.00  2.62           H  
ATOM    158 3HD1 LEU A  10      -0.099   4.890 -13.644  1.00  2.62           H  
ATOM    159 1HD2 LEU A  10       0.743   6.942 -15.736  1.00  2.62           H  
ATOM    160 2HD2 LEU A  10      -0.920   6.693 -15.144  1.00  2.62           H  
ATOM    161 3HD2 LEU A  10      -0.173   8.310 -15.054  1.00  2.62           H  
ATOM    162  N   LYS A  11      -3.008   8.303 -11.603  1.00  2.51           N  
ATOM    163  CA  LYS A  11      -4.153   8.443 -10.712  1.00  2.51           C  
ATOM    164  C   LYS A  11      -3.913   7.751  -9.365  1.00  2.51           C  
ATOM    165  O   LYS A  11      -3.060   6.870  -9.232  1.00  2.51           O  
ATOM    166  CB  LYS A  11      -5.414   7.883 -11.368  1.00  2.51           C  
ATOM    167  CG  LYS A  11      -5.840   8.636 -12.619  1.00  2.51           C  
ATOM    168  CD  LYS A  11      -7.102   8.043 -13.229  1.00  2.51           C  
ATOM    169  CE  LYS A  11      -7.522   8.809 -14.480  1.00  2.51           C  
ATOM    170  NZ  LYS A  11      -8.746   8.233 -15.101  1.00  2.51           N  
ATOM    171  H   LYS A  11      -3.032   7.599 -12.325  1.00  2.51           H  
ATOM    172  HA  LYS A  11      -4.306   9.505 -10.514  1.00  2.51           H  
ATOM    173 1HB  LYS A  11      -5.285   6.847 -11.624  1.00  2.51           H  
ATOM    174 2HB  LYS A  11      -6.241   7.938 -10.661  1.00  2.51           H  
ATOM    175 1HG  LYS A  11      -6.022   9.682 -12.368  1.00  2.51           H  
ATOM    176 2HG  LYS A  11      -5.038   8.591 -13.355  1.00  2.51           H  
ATOM    177 1HD  LYS A  11      -6.923   7.000 -13.495  1.00  2.51           H  
ATOM    178 2HD  LYS A  11      -7.913   8.082 -12.502  1.00  2.51           H  
ATOM    179 1HE  LYS A  11      -7.716   9.847 -14.213  1.00  2.51           H  
ATOM    180 2HE  LYS A  11      -6.710   8.776 -15.207  1.00  2.51           H  
ATOM    181 1HZ  LYS A  11      -8.990   8.768 -15.923  1.00  2.51           H  
ATOM    182 2HZ  LYS A  11      -8.574   7.273 -15.363  1.00  2.51           H  
ATOM    183 3HZ  LYS A  11      -9.508   8.269 -14.439  1.00  2.51           H  
ATOM    184  N   GLU A  12      -4.734   8.105  -8.378  1.00  2.30           N  
ATOM    185  CA  GLU A  12      -4.652   7.554  -7.020  1.00  2.30           C  
ATOM    186  C   GLU A  12      -4.877   6.040  -6.951  1.00  2.30           C  
ATOM    187  O   GLU A  12      -4.462   5.387  -5.987  1.00  2.30           O  
ATOM    188  CB  GLU A  12      -5.663   8.260  -6.116  1.00  2.30           C  
ATOM    189  CG  GLU A  12      -5.336   9.727  -5.836  1.00  2.30           C  
ATOM    190  CD  GLU A  12      -6.359  10.415  -4.953  1.00  2.30           C  
ATOM    191  OE1 GLU A  12      -7.355   9.809  -4.638  1.00  2.30           O  
ATOM    192  OE2 GLU A  12      -6.135  11.549  -4.596  1.00  2.30           O  
ATOM    193  H   GLU A  12      -5.422   8.822  -8.560  1.00  2.30           H  
ATOM    194  HA  GLU A  12      -3.649   7.758  -6.640  1.00  2.30           H  
ATOM    195 1HB  GLU A  12      -6.651   8.216  -6.573  1.00  2.30           H  
ATOM    196 2HB  GLU A  12      -5.721   7.739  -5.160  1.00  2.30           H  
ATOM    197 1HG  GLU A  12      -4.362   9.781  -5.351  1.00  2.30           H  
ATOM    198 2HG  GLU A  12      -5.267  10.256  -6.785  1.00  2.30           H  
ATOM    199  N   GLY A  13      -5.552   5.493  -7.962  1.00  2.03           N  
ATOM    200  CA  GLY A  13      -5.852   4.070  -8.032  1.00  2.03           C  
ATOM    201  C   GLY A  13      -4.666   3.223  -8.515  1.00  2.03           C  
ATOM    202  O   GLY A  13      -4.773   2.000  -8.569  1.00  2.03           O  
ATOM    203  H   GLY A  13      -5.857   6.096  -8.709  1.00  2.03           H  
ATOM    204 1HA  GLY A  13      -6.169   3.722  -7.049  1.00  2.03           H  
ATOM    205 2HA  GLY A  13      -6.696   3.922  -8.705  1.00  2.03           H  
ATOM    206  N   TYR A  14      -3.542   3.855  -8.870  1.00  1.77           N  
ATOM    207  CA  TYR A  14      -2.380   3.113  -9.367  1.00  1.77           C  
ATOM    208  C   TYR A  14      -1.405   2.644  -8.300  1.00  1.77           C  
ATOM    209  O   TYR A  14      -1.194   3.305  -7.274  1.00  1.77           O  
ATOM    210  CB  TYR A  14      -1.615   3.916 -10.407  1.00  1.77           C  
ATOM    211  CG  TYR A  14      -2.257   3.944 -11.752  1.00  1.77           C  
ATOM    212  CD1 TYR A  14      -3.164   4.896 -12.072  1.00  1.77           C  
ATOM    213  CD2 TYR A  14      -1.886   3.003 -12.680  1.00  1.77           C  
ATOM    214  CE1 TYR A  14      -3.724   4.933 -13.330  1.00  1.77           C  
ATOM    215  CE2 TYR A  14      -2.430   3.019 -13.944  1.00  1.77           C  
ATOM    216  CZ  TYR A  14      -3.353   3.988 -14.269  1.00  1.77           C  
ATOM    217  OH  TYR A  14      -3.912   4.024 -15.525  1.00  1.77           O  
ATOM    218  H   TYR A  14      -3.483   4.874  -8.819  1.00  1.77           H  
ATOM    219  HA  TYR A  14      -2.755   2.227  -9.863  1.00  1.77           H  
ATOM    220 1HB  TYR A  14      -1.501   4.947 -10.061  1.00  1.77           H  
ATOM    221 2HB  TYR A  14      -0.612   3.499 -10.518  1.00  1.77           H  
ATOM    222  HD1 TYR A  14      -3.434   5.618 -11.330  1.00  1.77           H  
ATOM    223  HD2 TYR A  14      -1.164   2.250 -12.404  1.00  1.77           H  
ATOM    224  HE1 TYR A  14      -4.453   5.698 -13.585  1.00  1.77           H  
ATOM    225  HE2 TYR A  14      -2.133   2.268 -14.676  1.00  1.77           H  
ATOM    226  HH  TYR A  14      -3.565   3.299 -16.052  1.00  1.77           H  
ATOM    227  N   ARG A  15      -0.793   1.493  -8.572  1.00  1.56           N  
ATOM    228  CA  ARG A  15       0.192   0.877  -7.695  1.00  1.56           C  
ATOM    229  C   ARG A  15       1.415   0.478  -8.520  1.00  1.56           C  
ATOM    230  O   ARG A  15       1.285  -0.013  -9.643  1.00  1.56           O  
ATOM    231  CB  ARG A  15      -0.421  -0.340  -7.012  1.00  1.56           C  
ATOM    232  CG  ARG A  15      -1.643  -0.006  -6.125  1.00  1.56           C  
ATOM    233  CD  ARG A  15      -1.272   0.773  -4.914  1.00  1.56           C  
ATOM    234  NE  ARG A  15      -2.423   1.044  -4.055  1.00  1.56           N  
ATOM    235  CZ  ARG A  15      -3.254   2.125  -4.177  1.00  1.56           C  
ATOM    236  NH1 ARG A  15      -3.070   3.036  -5.120  1.00  1.56           N  
ATOM    237  NH2 ARG A  15      -4.263   2.270  -3.334  1.00  1.56           N  
ATOM    238  H   ARG A  15      -1.062   1.013  -9.426  1.00  1.56           H  
ATOM    239  HA  ARG A  15       0.497   1.588  -6.937  1.00  1.56           H  
ATOM    240 1HB  ARG A  15      -0.744  -1.054  -7.772  1.00  1.56           H  
ATOM    241 2HB  ARG A  15       0.319  -0.830  -6.391  1.00  1.56           H  
ATOM    242 1HG  ARG A  15      -2.384   0.559  -6.691  1.00  1.56           H  
ATOM    243 2HG  ARG A  15      -2.095  -0.938  -5.790  1.00  1.56           H  
ATOM    244 1HD  ARG A  15      -0.544   0.211  -4.336  1.00  1.56           H  
ATOM    245 2HD  ARG A  15      -0.840   1.722  -5.211  1.00  1.56           H  
ATOM    246  HE  ARG A  15      -2.618   0.385  -3.314  1.00  1.56           H  
ATOM    247 1HH1 ARG A  15      -2.309   2.966  -5.798  1.00  1.56           H  
ATOM    248 2HH1 ARG A  15      -3.696   3.850  -5.202  1.00  1.56           H  
ATOM    249 1HH2 ARG A  15      -4.419   1.587  -2.607  1.00  1.56           H  
ATOM    250 2HH2 ARG A  15      -4.875   3.069  -3.421  1.00  1.56           H  
ATOM    251  N   HIS A  16       2.608   0.711  -7.967  1.00  1.41           N  
ATOM    252  CA  HIS A  16       3.858   0.445  -8.682  1.00  1.41           C  
ATOM    253  C   HIS A  16       4.916  -0.356  -7.928  1.00  1.41           C  
ATOM    254  O   HIS A  16       5.403   0.064  -6.883  1.00  1.41           O  
ATOM    255  CB  HIS A  16       4.461   1.781  -9.104  1.00  1.41           C  
ATOM    256  CG  HIS A  16       5.777   1.729  -9.859  1.00  1.41           C  
ATOM    257  ND1 HIS A  16       6.751   2.689  -9.685  1.00  1.41           N  
ATOM    258  CD2 HIS A  16       6.270   0.874 -10.789  1.00  1.41           C  
ATOM    259  CE1 HIS A  16       7.767   2.433 -10.467  1.00  1.41           C  
ATOM    260  NE2 HIS A  16       7.507   1.352 -11.149  1.00  1.41           N  
ATOM    261  H   HIS A  16       2.656   1.103  -7.039  1.00  1.41           H  
ATOM    262  HA  HIS A  16       3.629  -0.109  -9.586  1.00  1.41           H  
ATOM    263 1HB  HIS A  16       3.740   2.298  -9.737  1.00  1.41           H  
ATOM    264 2HB  HIS A  16       4.607   2.399  -8.221  1.00  1.41           H  
ATOM    265  HD2 HIS A  16       5.779  -0.013 -11.187  1.00  1.41           H  
ATOM    266  HE1 HIS A  16       8.678   3.022 -10.548  1.00  1.41           H  
ATOM    267  HE2 HIS A  16       8.152   0.966 -11.839  1.00  1.41           H  
ATOM    268  N   LEU A  17       5.291  -1.497  -8.493  1.00  1.32           N  
ATOM    269  CA  LEU A  17       6.366  -2.321  -7.948  1.00  1.32           C  
ATOM    270  C   LEU A  17       7.606  -2.078  -8.801  1.00  1.32           C  
ATOM    271  O   LEU A  17       7.624  -2.422  -9.988  1.00  1.32           O  
ATOM    272  CB  LEU A  17       5.989  -3.800  -7.961  1.00  1.32           C  
ATOM    273  CG  LEU A  17       4.740  -4.169  -7.175  1.00  1.32           C  
ATOM    274  CD1 LEU A  17       4.478  -5.652  -7.337  1.00  1.32           C  
ATOM    275  CD2 LEU A  17       4.955  -3.796  -5.712  1.00  1.32           C  
ATOM    276  H   LEU A  17       4.826  -1.782  -9.355  1.00  1.32           H  
ATOM    277  HA  LEU A  17       6.580  -2.012  -6.925  1.00  1.32           H  
ATOM    278 1HB  LEU A  17       5.853  -4.111  -8.986  1.00  1.32           H  
ATOM    279 2HB  LEU A  17       6.825  -4.366  -7.550  1.00  1.32           H  
ATOM    280  HG  LEU A  17       3.877  -3.624  -7.566  1.00  1.32           H  
ATOM    281 1HD1 LEU A  17       3.585  -5.931  -6.778  1.00  1.32           H  
ATOM    282 2HD1 LEU A  17       4.328  -5.871  -8.375  1.00  1.32           H  
ATOM    283 3HD1 LEU A  17       5.336  -6.218  -6.963  1.00  1.32           H  
ATOM    284 1HD2 LEU A  17       4.068  -4.053  -5.130  1.00  1.32           H  
ATOM    285 2HD2 LEU A  17       5.818  -4.342  -5.323  1.00  1.32           H  
ATOM    286 3HD2 LEU A  17       5.142  -2.725  -5.634  1.00  1.32           H  
ATOM    287  N   SER A  18       8.611  -1.415  -8.230  1.00  1.26           N  
ATOM    288  CA  SER A  18       9.777  -1.025  -9.019  1.00  1.26           C  
ATOM    289  C   SER A  18      10.985  -1.969  -8.975  1.00  1.26           C  
ATOM    290  O   SER A  18      11.877  -1.852  -9.815  1.00  1.26           O  
ATOM    291  CB  SER A  18      10.260   0.329  -8.583  1.00  1.26           C  
ATOM    292  OG  SER A  18      10.769   0.270  -7.285  1.00  1.26           O  
ATOM    293  H   SER A  18       8.558  -1.173  -7.245  1.00  1.26           H  
ATOM    294  HA  SER A  18       9.450  -0.946 -10.054  1.00  1.26           H  
ATOM    295 1HB  SER A  18      11.029   0.676  -9.268  1.00  1.26           H  
ATOM    296 2HB  SER A  18       9.441   1.040  -8.618  1.00  1.26           H  
ATOM    297  HG  SER A  18      11.338  -0.511  -7.263  1.00  1.26           H  
ATOM    298  N   GLY A  19      11.078  -2.857  -7.984  1.00  1.19           N  
ATOM    299  CA  GLY A  19      12.263  -3.709  -7.927  1.00  1.19           C  
ATOM    300  C   GLY A  19      12.154  -4.840  -8.939  1.00  1.19           C  
ATOM    301  O   GLY A  19      11.063  -5.347  -9.186  1.00  1.19           O  
ATOM    302  H   GLY A  19      10.351  -2.963  -7.269  1.00  1.19           H  
ATOM    303 1HA  GLY A  19      13.157  -3.117  -8.127  1.00  1.19           H  
ATOM    304 2HA  GLY A  19      12.355  -4.120  -6.920  1.00  1.19           H  
ATOM    305  N   LEU A  20      13.287  -5.327  -9.448  1.00  1.12           N  
ATOM    306  CA  LEU A  20      13.220  -6.451 -10.381  1.00  1.12           C  
ATOM    307  C   LEU A  20      12.585  -7.663  -9.742  1.00  1.12           C  
ATOM    308  O   LEU A  20      11.604  -8.195 -10.257  1.00  1.12           O  
ATOM    309  CB  LEU A  20      14.625  -6.837 -10.855  1.00  1.12           C  
ATOM    310  CG  LEU A  20      14.711  -8.105 -11.731  1.00  1.12           C  
ATOM    311  CD1 LEU A  20      13.897  -7.914 -12.994  1.00  1.12           C  
ATOM    312  CD2 LEU A  20      16.165  -8.369 -12.060  1.00  1.12           C  
ATOM    313  H   LEU A  20      14.169  -4.889  -9.232  1.00  1.12           H  
ATOM    314  HA  LEU A  20      12.617  -6.155 -11.239  1.00  1.12           H  
ATOM    315 1HB  LEU A  20      15.034  -6.009 -11.433  1.00  1.12           H  
ATOM    316 2HB  LEU A  20      15.257  -6.999  -9.983  1.00  1.12           H  
ATOM    317  HG  LEU A  20      14.299  -8.962 -11.186  1.00  1.12           H  
ATOM    318 1HD1 LEU A  20      13.954  -8.808 -13.614  1.00  1.12           H  
ATOM    319 2HD1 LEU A  20      12.857  -7.733 -12.728  1.00  1.12           H  
ATOM    320 3HD1 LEU A  20      14.281  -7.063 -13.555  1.00  1.12           H  
ATOM    321 1HD2 LEU A  20      16.241  -9.253 -12.674  1.00  1.12           H  
ATOM    322 2HD2 LEU A  20      16.571  -7.517 -12.604  1.00  1.12           H  
ATOM    323 3HD2 LEU A  20      16.727  -8.516 -11.136  1.00  1.12           H  
ATOM    324  N   ASP A  21      13.088  -8.063  -8.583  1.00  1.03           N  
ATOM    325  CA  ASP A  21      12.519  -9.208  -7.900  1.00  1.03           C  
ATOM    326  C   ASP A  21      11.085  -8.945  -7.458  1.00  1.03           C  
ATOM    327  O   ASP A  21      10.258  -9.846  -7.466  1.00  1.03           O  
ATOM    328  CB  ASP A  21      13.381  -9.607  -6.710  1.00  1.03           C  
ATOM    329  CG  ASP A  21      14.695 -10.243  -7.149  1.00  1.03           C  
ATOM    330  OD1 ASP A  21      14.812 -10.582  -8.307  1.00  1.03           O  
ATOM    331  OD2 ASP A  21      15.568 -10.376  -6.333  1.00  1.03           O  
ATOM    332  H   ASP A  21      13.883  -7.583  -8.186  1.00  1.03           H  
ATOM    333  HA  ASP A  21      12.505 -10.046  -8.596  1.00  1.03           H  
ATOM    334 1HB  ASP A  21      13.595  -8.730  -6.102  1.00  1.03           H  
ATOM    335 2HB  ASP A  21      12.836 -10.319  -6.087  1.00  1.03           H  
ATOM    336  N   GLU A  22      10.754  -7.714  -7.080  1.00  0.94           N  
ATOM    337  CA  GLU A  22       9.383  -7.472  -6.643  1.00  0.94           C  
ATOM    338  C   GLU A  22       8.430  -7.728  -7.803  1.00  0.94           C  
ATOM    339  O   GLU A  22       7.392  -8.384  -7.659  1.00  0.94           O  
ATOM    340  CB  GLU A  22       9.203  -6.010  -6.210  1.00  0.94           C  
ATOM    341  CG  GLU A  22       9.912  -5.589  -4.943  1.00  0.94           C  
ATOM    342  CD  GLU A  22       9.779  -4.096  -4.679  1.00  0.94           C  
ATOM    343  OE1 GLU A  22       9.495  -3.357  -5.612  1.00  0.94           O  
ATOM    344  OE2 GLU A  22       9.956  -3.699  -3.554  1.00  0.94           O  
ATOM    345  H   GLU A  22      11.432  -6.969  -7.105  1.00  0.94           H  
ATOM    346  HA  GLU A  22       9.142  -8.148  -5.823  1.00  0.94           H  
ATOM    347 1HB  GLU A  22       9.537  -5.353  -7.011  1.00  0.94           H  
ATOM    348 2HB  GLU A  22       8.141  -5.814  -6.064  1.00  0.94           H  
ATOM    349 1HG  GLU A  22       9.511  -6.143  -4.097  1.00  0.94           H  
ATOM    350 2HG  GLU A  22      10.970  -5.837  -5.042  1.00  0.94           H  
ATOM    351  N   ALA A  23       8.832  -7.252  -8.979  1.00  0.85           N  
ATOM    352  CA  ALA A  23       8.045  -7.397 -10.183  1.00  0.85           C  
ATOM    353  C   ALA A  23       7.978  -8.846 -10.632  1.00  0.85           C  
ATOM    354  O   ALA A  23       6.900  -9.395 -10.869  1.00  0.85           O  
ATOM    355  CB  ALA A  23       8.652  -6.544 -11.281  1.00  0.85           C  
ATOM    356  H   ALA A  23       9.706  -6.727  -9.032  1.00  0.85           H  
ATOM    357  HA  ALA A  23       7.041  -7.056  -9.969  1.00  0.85           H  
ATOM    358 1HB  ALA A  23       8.071  -6.628 -12.178  1.00  0.85           H  
ATOM    359 2HB  ALA A  23       8.681  -5.503 -10.955  1.00  0.85           H  
ATOM    360 3HB  ALA A  23       9.671  -6.879 -11.487  1.00  0.85           H  
ATOM    361  N   VAL A  24       9.128  -9.497 -10.686  1.00  0.78           N  
ATOM    362  CA  VAL A  24       9.170 -10.857 -11.172  1.00  0.78           C  
ATOM    363  C   VAL A  24       8.519 -11.834 -10.217  1.00  0.78           C  
ATOM    364  O   VAL A  24       7.740 -12.684 -10.642  1.00  0.78           O  
ATOM    365  CB  VAL A  24      10.602 -11.284 -11.484  1.00  0.78           C  
ATOM    366  CG1 VAL A  24      10.611 -12.723 -11.819  1.00  0.78           C  
ATOM    367  CG2 VAL A  24      11.124 -10.482 -12.673  1.00  0.78           C  
ATOM    368  H   VAL A  24       9.995  -9.022 -10.440  1.00  0.78           H  
ATOM    369  HA  VAL A  24       8.620 -10.886 -12.112  1.00  0.78           H  
ATOM    370  HB  VAL A  24      11.239 -11.116 -10.613  1.00  0.78           H  
ATOM    371 1HG1 VAL A  24      11.619 -13.014 -12.059  1.00  0.78           H  
ATOM    372 2HG1 VAL A  24      10.244 -13.292 -10.969  1.00  0.78           H  
ATOM    373 3HG1 VAL A  24       9.967 -12.892 -12.680  1.00  0.78           H  
ATOM    374 1HG2 VAL A  24      12.143 -10.786 -12.909  1.00  0.78           H  
ATOM    375 2HG2 VAL A  24      10.488 -10.651 -13.548  1.00  0.78           H  
ATOM    376 3HG2 VAL A  24      11.113  -9.421 -12.428  1.00  0.78           H  
ATOM    377  N   ILE A  25       8.794 -11.718  -8.922  1.00  0.73           N  
ATOM    378  CA  ILE A  25       8.210 -12.661  -7.994  1.00  0.73           C  
ATOM    379  C   ILE A  25       6.692 -12.518  -7.965  1.00  0.73           C  
ATOM    380  O   ILE A  25       5.995 -13.533  -7.978  1.00  0.73           O  
ATOM    381  CB  ILE A  25       8.799 -12.494  -6.585  1.00  0.73           C  
ATOM    382  CG1 ILE A  25      10.333 -12.824  -6.613  1.00  0.73           C  
ATOM    383  CG2 ILE A  25       8.064 -13.418  -5.611  1.00  0.73           C  
ATOM    384  CD1 ILE A  25      10.650 -14.222  -7.024  1.00  0.73           C  
ATOM    385  H   ILE A  25       9.415 -10.996  -8.573  1.00  0.73           H  
ATOM    386  HA  ILE A  25       8.448 -13.666  -8.330  1.00  0.73           H  
ATOM    387  HB  ILE A  25       8.684 -11.457  -6.264  1.00  0.73           H  
ATOM    388 1HG1 ILE A  25      10.827 -12.167  -7.320  1.00  0.73           H  
ATOM    389 2HG1 ILE A  25      10.749 -12.646  -5.622  1.00  0.73           H  
ATOM    390 1HG2 ILE A  25       8.478 -13.292  -4.614  1.00  0.73           H  
ATOM    391 2HG2 ILE A  25       7.001 -13.165  -5.596  1.00  0.73           H  
ATOM    392 3HG2 ILE A  25       8.184 -14.458  -5.926  1.00  0.73           H  
ATOM    393 1HD1 ILE A  25      11.730 -14.376  -7.020  1.00  0.73           H  
ATOM    394 2HD1 ILE A  25      10.183 -14.889  -6.310  1.00  0.73           H  
ATOM    395 3HD1 ILE A  25      10.263 -14.411  -8.017  1.00  0.73           H  
ATOM    396  N   LYS A  26       6.153 -11.287  -7.990  1.00  0.70           N  
ATOM    397  CA  LYS A  26       4.696 -11.167  -7.988  1.00  0.70           C  
ATOM    398  C   LYS A  26       4.097 -11.683  -9.286  1.00  0.70           C  
ATOM    399  O   LYS A  26       3.029 -12.307  -9.284  1.00  0.70           O  
ATOM    400  CB  LYS A  26       4.267  -9.729  -7.702  1.00  0.70           C  
ATOM    401  CG  LYS A  26       4.509  -9.354  -6.249  1.00  0.70           C  
ATOM    402  CD  LYS A  26       3.590 -10.200  -5.368  1.00  0.70           C  
ATOM    403  CE  LYS A  26       3.800  -9.990  -3.885  1.00  0.70           C  
ATOM    404  NZ  LYS A  26       2.874 -10.869  -3.102  1.00  0.70           N  
ATOM    405  H   LYS A  26       6.727 -10.438  -7.984  1.00  0.70           H  
ATOM    406  HA  LYS A  26       4.308 -11.791  -7.183  1.00  0.70           H  
ATOM    407 1HB  LYS A  26       4.839  -9.043  -8.337  1.00  0.70           H  
ATOM    408 2HB  LYS A  26       3.211  -9.600  -7.935  1.00  0.70           H  
ATOM    409 1HG  LYS A  26       5.553  -9.551  -5.996  1.00  0.70           H  
ATOM    410 2HG  LYS A  26       4.304  -8.301  -6.089  1.00  0.70           H  
ATOM    411 1HD  LYS A  26       2.549  -9.984  -5.616  1.00  0.70           H  
ATOM    412 2HD  LYS A  26       3.774 -11.255  -5.579  1.00  0.70           H  
ATOM    413 1HE  LYS A  26       4.825 -10.259  -3.639  1.00  0.70           H  
ATOM    414 2HE  LYS A  26       3.630  -8.943  -3.617  1.00  0.70           H  
ATOM    415 1HZ  LYS A  26       3.037 -10.764  -2.115  1.00  0.70           H  
ATOM    416 2HZ  LYS A  26       1.918 -10.633  -3.322  1.00  0.70           H  
ATOM    417 3HZ  LYS A  26       3.046 -11.850  -3.380  1.00  0.70           H  
ATOM    418  N   ASN A  27       4.795 -11.493 -10.396  1.00  0.67           N  
ATOM    419  CA  ASN A  27       4.308 -12.050 -11.636  1.00  0.67           C  
ATOM    420  C   ASN A  27       4.281 -13.570 -11.596  1.00  0.67           C  
ATOM    421  O   ASN A  27       3.328 -14.209 -12.067  1.00  0.67           O  
ATOM    422  CB  ASN A  27       5.171 -11.598 -12.750  1.00  0.67           C  
ATOM    423  CG  ASN A  27       4.900 -10.230 -13.168  1.00  0.67           C  
ATOM    424  OD1 ASN A  27       3.793  -9.723 -12.938  1.00  0.67           O  
ATOM    425  ND2 ASN A  27       5.844  -9.604 -13.775  1.00  0.67           N  
ATOM    426  H   ASN A  27       5.658 -10.945 -10.397  1.00  0.67           H  
ATOM    427  HA  ASN A  27       3.289 -11.700 -11.796  1.00  0.67           H  
ATOM    428 1HB  ASN A  27       6.217 -11.686 -12.473  1.00  0.67           H  
ATOM    429 2HB  ASN A  27       4.992 -12.256 -13.521  1.00  0.67           H  
ATOM    430 1HD2 ASN A  27       5.693  -8.660 -14.059  1.00  0.67           H  
ATOM    431 2HD2 ASN A  27       6.721 -10.057 -13.943  1.00  0.67           H  
ATOM    432  N   ILE A  28       5.299 -14.159 -10.979  1.00  0.66           N  
ATOM    433  CA  ILE A  28       5.342 -15.594 -10.848  1.00  0.66           C  
ATOM    434  C   ILE A  28       4.183 -16.066  -9.991  1.00  0.66           C  
ATOM    435  O   ILE A  28       3.491 -17.011 -10.364  1.00  0.66           O  
ATOM    436  CB  ILE A  28       6.678 -16.099 -10.285  1.00  0.66           C  
ATOM    437  CG1 ILE A  28       7.833 -15.861 -11.320  1.00  0.66           C  
ATOM    438  CG2 ILE A  28       6.527 -17.564  -9.923  1.00  0.66           C  
ATOM    439  CD1 ILE A  28       9.213 -16.070 -10.766  1.00  0.66           C  
ATOM    440  H   ILE A  28       6.072 -13.595 -10.616  1.00  0.66           H  
ATOM    441  HA  ILE A  28       5.225 -16.029 -11.843  1.00  0.66           H  
ATOM    442  HB  ILE A  28       6.935 -15.533  -9.387  1.00  0.66           H  
ATOM    443 1HG1 ILE A  28       7.721 -16.536 -12.129  1.00  0.66           H  
ATOM    444 2HG1 ILE A  28       7.758 -14.853 -11.705  1.00  0.66           H  
ATOM    445 1HG2 ILE A  28       7.440 -17.932  -9.517  1.00  0.66           H  
ATOM    446 2HG2 ILE A  28       5.744 -17.665  -9.186  1.00  0.66           H  
ATOM    447 3HG2 ILE A  28       6.269 -18.140 -10.797  1.00  0.66           H  
ATOM    448 1HD1 ILE A  28       9.951 -15.895 -11.547  1.00  0.66           H  
ATOM    449 2HD1 ILE A  28       9.381 -15.384  -9.947  1.00  0.66           H  
ATOM    450 3HD1 ILE A  28       9.300 -17.087 -10.414  1.00  0.66           H  
ATOM    451  N   GLU A  29       3.935 -15.394  -8.859  1.00  0.65           N  
ATOM    452  CA  GLU A  29       2.841 -15.814  -7.989  1.00  0.65           C  
ATOM    453  C   GLU A  29       1.508 -15.759  -8.722  1.00  0.65           C  
ATOM    454  O   GLU A  29       0.685 -16.671  -8.598  1.00  0.65           O  
ATOM    455  CB  GLU A  29       2.781 -14.945  -6.722  1.00  0.65           C  
ATOM    456  CG  GLU A  29       3.935 -15.175  -5.724  1.00  0.65           C  
ATOM    457  CD  GLU A  29       3.897 -14.247  -4.478  1.00  0.65           C  
ATOM    458  OE1 GLU A  29       3.040 -13.388  -4.401  1.00  0.65           O  
ATOM    459  OE2 GLU A  29       4.731 -14.405  -3.621  1.00  0.65           O  
ATOM    460  H   GLU A  29       4.536 -14.612  -8.595  1.00  0.65           H  
ATOM    461  HA  GLU A  29       3.008 -16.840  -7.694  1.00  0.65           H  
ATOM    462 1HB  GLU A  29       2.800 -13.891  -7.010  1.00  0.65           H  
ATOM    463 2HB  GLU A  29       1.841 -15.124  -6.203  1.00  0.65           H  
ATOM    464 1HG  GLU A  29       3.900 -16.213  -5.394  1.00  0.65           H  
ATOM    465 2HG  GLU A  29       4.875 -15.031  -6.251  1.00  0.65           H  
ATOM    466  N   ALA A  30       1.313 -14.726  -9.541  1.00  0.65           N  
ATOM    467  CA  ALA A  30       0.084 -14.604 -10.310  1.00  0.65           C  
ATOM    468  C   ALA A  30      -0.099 -15.793 -11.247  1.00  0.65           C  
ATOM    469  O   ALA A  30      -1.215 -16.296 -11.438  1.00  0.65           O  
ATOM    470  CB  ALA A  30       0.112 -13.326 -11.115  1.00  0.65           C  
ATOM    471  H   ALA A  30       2.018 -13.989  -9.597  1.00  0.65           H  
ATOM    472  HA  ALA A  30      -0.753 -14.581  -9.613  1.00  0.65           H  
ATOM    473 1HB  ALA A  30      -0.815 -13.231 -11.666  1.00  0.65           H  
ATOM    474 2HB  ALA A  30       0.230 -12.480 -10.438  1.00  0.65           H  
ATOM    475 3HB  ALA A  30       0.946 -13.349 -11.809  1.00  0.65           H  
ATOM    476  N   CYS A  31       1.008 -16.255 -11.823  1.00  0.65           N  
ATOM    477  CA  CYS A  31       0.963 -17.353 -12.762  1.00  0.65           C  
ATOM    478  C   CYS A  31       0.816 -18.696 -12.052  1.00  0.65           C  
ATOM    479  O   CYS A  31       0.164 -19.614 -12.565  1.00  0.65           O  
ATOM    480  CB  CYS A  31       2.228 -17.327 -13.583  1.00  0.65           C  
ATOM    481  SG  CYS A  31       2.320 -15.855 -14.594  1.00  0.65           S  
ATOM    482  H   CYS A  31       1.901 -15.788 -11.639  1.00  0.65           H  
ATOM    483  HA  CYS A  31       0.111 -17.204 -13.425  1.00  0.65           H  
ATOM    484 1HB  CYS A  31       3.101 -17.352 -12.927  1.00  0.65           H  
ATOM    485 2HB  CYS A  31       2.271 -18.196 -14.225  1.00  0.65           H  
ATOM    486  HG  CYS A  31       2.644 -15.024 -13.565  1.00  0.65           H  
ATOM    487  N   LYS A  32       1.377 -18.811 -10.843  1.00  0.65           N  
ATOM    488  CA  LYS A  32       1.241 -20.053 -10.094  1.00  0.65           C  
ATOM    489  C   LYS A  32      -0.230 -20.247  -9.741  1.00  0.65           C  
ATOM    490  O   LYS A  32      -0.762 -21.361  -9.831  1.00  0.65           O  
ATOM    491  CB  LYS A  32       2.097 -20.050  -8.817  1.00  0.65           C  
ATOM    492  CG  LYS A  32       3.610 -20.120  -9.059  1.00  0.65           C  
ATOM    493  CD  LYS A  32       4.418 -20.400  -7.765  1.00  0.65           C  
ATOM    494  CE  LYS A  32       4.299 -19.296  -6.717  1.00  0.65           C  
ATOM    495  NZ  LYS A  32       5.222 -19.520  -5.547  1.00  0.65           N  
ATOM    496  H   LYS A  32       1.929 -18.041 -10.466  1.00  0.65           H  
ATOM    497  HA  LYS A  32       1.556 -20.883 -10.725  1.00  0.65           H  
ATOM    498 1HB  LYS A  32       1.896 -19.135  -8.257  1.00  0.65           H  
ATOM    499 2HB  LYS A  32       1.814 -20.891  -8.186  1.00  0.65           H  
ATOM    500 1HG  LYS A  32       3.802 -20.912  -9.780  1.00  0.65           H  
ATOM    501 2HG  LYS A  32       3.946 -19.200  -9.485  1.00  0.65           H  
ATOM    502 1HD  LYS A  32       4.109 -21.352  -7.332  1.00  0.65           H  
ATOM    503 2HD  LYS A  32       5.464 -20.464  -8.027  1.00  0.65           H  
ATOM    504 1HE  LYS A  32       4.545 -18.344  -7.161  1.00  0.65           H  
ATOM    505 2HE  LYS A  32       3.271 -19.273  -6.358  1.00  0.65           H  
ATOM    506 1HZ  LYS A  32       5.116 -18.785  -4.864  1.00  0.65           H  
ATOM    507 2HZ  LYS A  32       5.023 -20.404  -5.111  1.00  0.65           H  
ATOM    508 3HZ  LYS A  32       6.200 -19.505  -5.877  1.00  0.65           H  
ATOM    509  N   GLU A  33      -0.908 -19.149  -9.373  1.00  0.65           N  
ATOM    510  CA  GLU A  33      -2.324 -19.230  -9.042  1.00  0.65           C  
ATOM    511  C   GLU A  33      -3.140 -19.603 -10.275  1.00  0.65           C  
ATOM    512  O   GLU A  33      -3.988 -20.496 -10.218  1.00  0.65           O  
ATOM    513  CB  GLU A  33      -2.848 -17.916  -8.455  1.00  0.65           C  
ATOM    514  CG  GLU A  33      -4.332 -17.999  -8.009  1.00  0.65           C  
ATOM    515  CD  GLU A  33      -4.885 -16.736  -7.350  1.00  0.65           C  
ATOM    516  OE1 GLU A  33      -4.182 -15.759  -7.268  1.00  0.65           O  
ATOM    517  OE2 GLU A  33      -6.010 -16.771  -6.905  1.00  0.65           O  
ATOM    518  H   GLU A  33      -0.418 -18.254  -9.294  1.00  0.65           H  
ATOM    519  HA  GLU A  33      -2.459 -20.013  -8.297  1.00  0.65           H  
ATOM    520 1HB  GLU A  33      -2.240 -17.630  -7.596  1.00  0.65           H  
ATOM    521 2HB  GLU A  33      -2.755 -17.123  -9.200  1.00  0.65           H  
ATOM    522 1HG  GLU A  33      -4.929 -18.218  -8.890  1.00  0.65           H  
ATOM    523 2HG  GLU A  33      -4.441 -18.837  -7.322  1.00  0.65           H  
ATOM    524  N   LEU A  34      -2.870 -18.943 -11.410  1.00  0.66           N  
ATOM    525  CA  LEU A  34      -3.629 -19.218 -12.627  1.00  0.66           C  
ATOM    526  C   LEU A  34      -3.523 -20.713 -12.949  1.00  0.66           C  
ATOM    527  O   LEU A  34      -4.522 -21.381 -13.241  1.00  0.66           O  
ATOM    528  CB  LEU A  34      -3.081 -18.371 -13.784  1.00  0.66           C  
ATOM    529  CG  LEU A  34      -3.824 -18.439 -15.105  1.00  0.66           C  
ATOM    530  CD1 LEU A  34      -5.201 -17.907 -14.899  1.00  0.66           C  
ATOM    531  CD2 LEU A  34      -3.092 -17.617 -16.155  1.00  0.66           C  
ATOM    532  H   LEU A  34      -2.163 -18.204 -11.416  1.00  0.66           H  
ATOM    533  HA  LEU A  34      -4.673 -18.965 -12.458  1.00  0.66           H  
ATOM    534 1HB  LEU A  34      -3.058 -17.329 -13.464  1.00  0.66           H  
ATOM    535 2HB  LEU A  34      -2.052 -18.682 -13.974  1.00  0.66           H  
ATOM    536  HG  LEU A  34      -3.899 -19.463 -15.432  1.00  0.66           H  
ATOM    537 1HD1 LEU A  34      -5.706 -17.951 -15.828  1.00  0.66           H  
ATOM    538 2HD1 LEU A  34      -5.727 -18.506 -14.154  1.00  0.66           H  
ATOM    539 3HD1 LEU A  34      -5.146 -16.871 -14.564  1.00  0.66           H  
ATOM    540 1HD2 LEU A  34      -3.630 -17.664 -17.107  1.00  0.66           H  
ATOM    541 2HD2 LEU A  34      -3.019 -16.578 -15.834  1.00  0.66           H  
ATOM    542 3HD2 LEU A  34      -2.104 -18.028 -16.274  1.00  0.66           H  
ATOM    543  N   SER A  35      -2.301 -21.244 -12.863  1.00  0.66           N  
ATOM    544  CA  SER A  35      -2.065 -22.658 -13.102  1.00  0.66           C  
ATOM    545  C   SER A  35      -2.794 -23.550 -12.126  1.00  0.66           C  
ATOM    546  O   SER A  35      -3.440 -24.507 -12.558  1.00  0.66           O  
ATOM    547  CB  SER A  35      -0.596 -22.957 -13.081  1.00  0.66           C  
ATOM    548  OG  SER A  35      -0.355 -24.335 -13.235  1.00  0.66           O  
ATOM    549  H   SER A  35      -1.506 -20.647 -12.633  1.00  0.66           H  
ATOM    550  HA  SER A  35      -2.438 -22.897 -14.087  1.00  0.66           H  
ATOM    551 1HB  SER A  35      -0.166 -22.426 -13.915  1.00  0.66           H  
ATOM    552 2HB  SER A  35      -0.138 -22.585 -12.166  1.00  0.66           H  
ATOM    553  HG  SER A  35       0.591 -24.427 -13.405  1.00  0.66           H  
ATOM    554  N   THR A  36      -2.730 -23.229 -10.835  1.00  0.67           N  
ATOM    555  CA  THR A  36      -3.370 -24.031  -9.809  1.00  0.67           C  
ATOM    556  C   THR A  36      -4.855 -24.171 -10.108  1.00  0.67           C  
ATOM    557  O   THR A  36      -5.415 -25.264 -10.015  1.00  0.67           O  
ATOM    558  CB  THR A  36      -3.170 -23.398  -8.428  1.00  0.67           C  
ATOM    559  OG1 THR A  36      -1.760 -23.313  -8.142  1.00  0.67           O  
ATOM    560  CG2 THR A  36      -3.860 -24.229  -7.362  1.00  0.67           C  
ATOM    561  H   THR A  36      -2.179 -22.420 -10.545  1.00  0.67           H  
ATOM    562  HA  THR A  36      -2.921 -25.023  -9.810  1.00  0.67           H  
ATOM    563  HB  THR A  36      -3.590 -22.393  -8.429  1.00  0.67           H  
ATOM    564  HG1 THR A  36      -1.331 -22.723  -8.810  1.00  0.67           H  
ATOM    565 1HG2 THR A  36      -3.710 -23.765  -6.389  1.00  0.67           H  
ATOM    566 2HG2 THR A  36      -4.927 -24.281  -7.581  1.00  0.67           H  
ATOM    567 3HG2 THR A  36      -3.440 -25.233  -7.354  1.00  0.67           H  
ATOM    568  N   ILE A  37      -5.481 -23.069 -10.508  1.00  0.67           N  
ATOM    569  CA  ILE A  37      -6.892 -23.042 -10.856  1.00  0.67           C  
ATOM    570  C   ILE A  37      -7.221 -23.983 -12.011  1.00  0.67           C  
ATOM    571  O   ILE A  37      -8.223 -24.700 -11.972  1.00  0.67           O  
ATOM    572  CB  ILE A  37      -7.319 -21.619 -11.246  1.00  0.67           C  
ATOM    573  CG1 ILE A  37      -7.280 -20.703 -10.016  1.00  0.67           C  
ATOM    574  CG2 ILE A  37      -8.681 -21.635 -11.895  1.00  0.67           C  
ATOM    575  CD1 ILE A  37      -7.385 -19.238 -10.355  1.00  0.67           C  
ATOM    576  H   ILE A  37      -4.945 -22.198 -10.557  1.00  0.67           H  
ATOM    577  HA  ILE A  37      -7.464 -23.355  -9.982  1.00  0.67           H  
ATOM    578  HB  ILE A  37      -6.603 -21.220 -11.955  1.00  0.67           H  
ATOM    579 1HG1 ILE A  37      -8.102 -20.964  -9.355  1.00  0.67           H  
ATOM    580 2HG1 ILE A  37      -6.345 -20.866  -9.482  1.00  0.67           H  
ATOM    581 1HG2 ILE A  37      -8.949 -20.633 -12.182  1.00  0.67           H  
ATOM    582 2HG2 ILE A  37      -8.649 -22.268 -12.774  1.00  0.67           H  
ATOM    583 3HG2 ILE A  37      -9.407 -22.021 -11.195  1.00  0.67           H  
ATOM    584 1HD1 ILE A  37      -7.348 -18.646  -9.437  1.00  0.67           H  
ATOM    585 2HD1 ILE A  37      -6.554 -18.958 -10.997  1.00  0.67           H  
ATOM    586 3HD1 ILE A  37      -8.319 -19.054 -10.867  1.00  0.67           H  
ATOM    587  N   THR A  38      -6.376 -23.977 -13.040  1.00  0.68           N  
ATOM    588  CA  THR A  38      -6.597 -24.798 -14.220  1.00  0.68           C  
ATOM    589  C   THR A  38      -5.974 -26.207 -14.160  1.00  0.68           C  
ATOM    590  O   THR A  38      -6.331 -27.071 -14.963  1.00  0.68           O  
ATOM    591  CB  THR A  38      -6.030 -24.067 -15.441  1.00  0.68           C  
ATOM    592  OG1 THR A  38      -4.625 -23.921 -15.288  1.00  0.68           O  
ATOM    593  CG2 THR A  38      -6.679 -22.675 -15.563  1.00  0.68           C  
ATOM    594  H   THR A  38      -5.572 -23.344 -13.016  1.00  0.68           H  
ATOM    595  HA  THR A  38      -7.672 -24.913 -14.352  1.00  0.68           H  
ATOM    596  HB  THR A  38      -6.228 -24.641 -16.338  1.00  0.68           H  
ATOM    597  HG1 THR A  38      -4.400 -23.928 -14.335  1.00  0.68           H  
ATOM    598 1HG2 THR A  38      -6.264 -22.155 -16.419  1.00  0.68           H  
ATOM    599 2HG2 THR A  38      -7.757 -22.784 -15.687  1.00  0.68           H  
ATOM    600 3HG2 THR A  38      -6.477 -22.098 -14.666  1.00  0.68           H  
ATOM    601  N   ARG A  39      -5.090 -26.476 -13.201  1.00  0.70           N  
ATOM    602  CA  ARG A  39      -4.386 -27.762 -13.124  1.00  0.70           C  
ATOM    603  C   ARG A  39      -5.285 -28.980 -13.168  1.00  0.70           C  
ATOM    604  O   ARG A  39      -5.043 -29.920 -13.931  1.00  0.70           O  
ATOM    605  CB  ARG A  39      -3.584 -27.865 -11.835  1.00  0.70           C  
ATOM    606  CG  ARG A  39      -2.814 -29.168 -11.666  1.00  0.70           C  
ATOM    607  CD  ARG A  39      -2.102 -29.259 -10.351  1.00  0.70           C  
ATOM    608  NE  ARG A  39      -3.008 -29.435  -9.207  1.00  0.70           N  
ATOM    609  CZ  ARG A  39      -3.501 -30.633  -8.793  1.00  0.70           C  
ATOM    610  NH1 ARG A  39      -3.175 -31.737  -9.416  1.00  0.70           N  
ATOM    611  NH2 ARG A  39      -4.302 -30.707  -7.746  1.00  0.70           N  
ATOM    612  H   ARG A  39      -4.823 -25.739 -12.553  1.00  0.70           H  
ATOM    613  HA  ARG A  39      -3.695 -27.811 -13.968  1.00  0.70           H  
ATOM    614 1HB  ARG A  39      -2.864 -27.045 -11.799  1.00  0.70           H  
ATOM    615 2HB  ARG A  39      -4.251 -27.746 -10.979  1.00  0.70           H  
ATOM    616 1HG  ARG A  39      -3.530 -29.985 -11.702  1.00  0.70           H  
ATOM    617 2HG  ARG A  39      -2.096 -29.284 -12.473  1.00  0.70           H  
ATOM    618 1HD  ARG A  39      -1.415 -30.108 -10.379  1.00  0.70           H  
ATOM    619 2HD  ARG A  39      -1.536 -28.343 -10.190  1.00  0.70           H  
ATOM    620  HE  ARG A  39      -3.284 -28.610  -8.691  1.00  0.70           H  
ATOM    621 1HH1 ARG A  39      -2.561 -31.708 -10.212  1.00  0.70           H  
ATOM    622 2HH1 ARG A  39      -3.535 -32.646  -9.069  1.00  0.70           H  
ATOM    623 1HH2 ARG A  39      -4.561 -29.874  -7.243  1.00  0.70           H  
ATOM    624 2HH2 ARG A  39      -4.651 -31.619  -7.448  1.00  0.70           H  
ATOM    625  N   THR A  40      -6.366 -28.954 -12.411  1.00  0.72           N  
ATOM    626  CA  THR A  40      -7.219 -30.122 -12.320  1.00  0.72           C  
ATOM    627  C   THR A  40      -8.086 -30.344 -13.553  1.00  0.72           C  
ATOM    628  O   THR A  40      -8.772 -31.361 -13.634  1.00  0.72           O  
ATOM    629  CB  THR A  40      -8.073 -30.079 -11.053  1.00  0.72           C  
ATOM    630  OG1 THR A  40      -8.885 -28.901 -11.040  1.00  0.72           O  
ATOM    631  CG2 THR A  40      -7.157 -30.083  -9.840  1.00  0.72           C  
ATOM    632  H   THR A  40      -6.562 -28.133 -11.850  1.00  0.72           H  
ATOM    633  HA  THR A  40      -6.571 -30.988 -12.220  1.00  0.72           H  
ATOM    634  HB  THR A  40      -8.721 -30.957 -11.023  1.00  0.72           H  
ATOM    635  HG1 THR A  40      -9.416 -28.865 -11.843  1.00  0.72           H  
ATOM    636 1HG2 THR A  40      -7.754 -30.062  -8.930  1.00  0.72           H  
ATOM    637 2HG2 THR A  40      -6.546 -30.989  -9.857  1.00  0.72           H  
ATOM    638 3HG2 THR A  40      -6.509 -29.206  -9.872  1.00  0.72           H  
ATOM    639  N   SER A  41      -8.090 -29.394 -14.495  1.00  0.76           N  
ATOM    640  CA  SER A  41      -8.847 -29.533 -15.731  1.00  0.76           C  
ATOM    641  C   SER A  41      -8.047 -30.333 -16.769  1.00  0.76           C  
ATOM    642  O   SER A  41      -8.572 -30.694 -17.819  1.00  0.76           O  
ATOM    643  CB  SER A  41      -9.202 -28.162 -16.315  1.00  0.76           C  
ATOM    644  OG  SER A  41      -8.084 -27.485 -16.807  1.00  0.76           O  
ATOM    645  H   SER A  41      -7.501 -28.569 -14.394  1.00  0.76           H  
ATOM    646  HA  SER A  41      -9.774 -30.072 -15.516  1.00  0.76           H  
ATOM    647 1HB  SER A  41      -9.915 -28.291 -17.111  1.00  0.76           H  
ATOM    648 2HB  SER A  41      -9.679 -27.561 -15.543  1.00  0.76           H  
ATOM    649  HG  SER A  41      -7.406 -27.532 -16.113  1.00  0.76           H  
ATOM    650  N   LEU A  42      -6.759 -30.593 -16.501  1.00  0.80           N  
ATOM    651  CA  LEU A  42      -5.923 -31.245 -17.508  1.00  0.80           C  
ATOM    652  C   LEU A  42      -6.185 -32.745 -17.748  1.00  0.80           C  
ATOM    653  O   LEU A  42      -6.166 -33.576 -16.830  1.00  0.80           O  
ATOM    654  CB  LEU A  42      -4.436 -31.067 -17.156  1.00  0.80           C  
ATOM    655  CG  LEU A  42      -3.440 -31.625 -18.195  1.00  0.80           C  
ATOM    656  CD1 LEU A  42      -3.570 -30.816 -19.487  1.00  0.80           C  
ATOM    657  CD2 LEU A  42      -2.010 -31.569 -17.639  1.00  0.80           C  
ATOM    658  H   LEU A  42      -6.339 -30.313 -15.613  1.00  0.80           H  
ATOM    659  HA  LEU A  42      -6.101 -30.727 -18.449  1.00  0.80           H  
ATOM    660 1HB  LEU A  42      -4.234 -30.003 -17.024  1.00  0.80           H  
ATOM    661 2HB  LEU A  42      -4.247 -31.567 -16.208  1.00  0.80           H  
ATOM    662  HG  LEU A  42      -3.692 -32.648 -18.418  1.00  0.80           H  
ATOM    663 1HD1 LEU A  42      -2.901 -31.218 -20.229  1.00  0.80           H  
ATOM    664 2HD1 LEU A  42      -4.588 -30.876 -19.863  1.00  0.80           H  
ATOM    665 3HD1 LEU A  42      -3.316 -29.775 -19.290  1.00  0.80           H  
ATOM    666 1HD2 LEU A  42      -1.331 -31.960 -18.375  1.00  0.80           H  
ATOM    667 2HD2 LEU A  42      -1.745 -30.533 -17.412  1.00  0.80           H  
ATOM    668 3HD2 LEU A  42      -1.948 -32.167 -16.734  1.00  0.80           H  
ATOM    669  N   GLY A  43      -6.381 -33.073 -19.026  1.00  0.84           N  
ATOM    670  CA  GLY A  43      -6.542 -34.433 -19.531  1.00  0.84           C  
ATOM    671  C   GLY A  43      -7.934 -35.033 -19.344  1.00  0.84           C  
ATOM    672  O   GLY A  43      -8.788 -34.438 -18.695  1.00  0.84           O  
ATOM    673  H   GLY A  43      -6.412 -32.320 -19.702  1.00  0.84           H  
ATOM    674 1HA  GLY A  43      -6.287 -34.396 -20.588  1.00  0.84           H  
ATOM    675 2HA  GLY A  43      -5.816 -35.074 -19.052  1.00  0.84           H  
ATOM    676  N   PRO A  44      -8.177 -36.232 -19.905  1.00  0.87           N  
ATOM    677  CA  PRO A  44      -9.413 -37.008 -19.845  1.00  0.87           C  
ATOM    678  C   PRO A  44     -10.002 -37.244 -18.471  1.00  0.87           C  
ATOM    679  O   PRO A  44     -11.219 -37.309 -18.317  1.00  0.87           O  
ATOM    680  CB  PRO A  44      -8.978 -38.324 -20.478  1.00  0.87           C  
ATOM    681  CG  PRO A  44      -7.886 -37.953 -21.428  1.00  0.87           C  
ATOM    682  CD  PRO A  44      -7.131 -36.852 -20.747  1.00  0.87           C  
ATOM    683  HA  PRO A  44     -10.164 -36.497 -20.444  1.00  0.87           H  
ATOM    684 1HB  PRO A  44      -8.684 -39.051 -19.699  1.00  0.87           H  
ATOM    685 2HB  PRO A  44      -9.820 -38.743 -21.002  1.00  0.87           H  
ATOM    686 1HG  PRO A  44      -7.269 -38.826 -21.663  1.00  0.87           H  
ATOM    687 2HG  PRO A  44      -8.320 -37.619 -22.379  1.00  0.87           H  
ATOM    688 1HD  PRO A  44      -6.302 -37.211 -20.149  1.00  0.87           H  
ATOM    689 2HD  PRO A  44      -6.805 -36.192 -21.549  1.00  0.87           H  
ATOM    690  N   ASN A  45      -9.155 -37.349 -17.456  1.00  0.90           N  
ATOM    691  CA  ASN A  45      -9.679 -37.552 -16.120  1.00  0.90           C  
ATOM    692  C   ASN A  45      -9.685 -36.253 -15.336  1.00  0.90           C  
ATOM    693  O   ASN A  45      -9.859 -36.265 -14.119  1.00  0.90           O  
ATOM    694  CB  ASN A  45      -8.959 -38.649 -15.381  1.00  0.90           C  
ATOM    695  CG  ASN A  45      -9.228 -40.011 -15.994  1.00  0.90           C  
ATOM    696  OD1 ASN A  45     -10.215 -40.199 -16.705  1.00  0.90           O  
ATOM    697  ND2 ASN A  45      -8.397 -40.960 -15.704  1.00  0.90           N  
ATOM    698  H   ASN A  45      -8.160 -37.290 -17.598  1.00  0.90           H  
ATOM    699  HA  ASN A  45     -10.722 -37.861 -16.200  1.00  0.90           H  
ATOM    700 1HB  ASN A  45      -7.882 -38.457 -15.394  1.00  0.90           H  
ATOM    701 2HB  ASN A  45      -9.278 -38.655 -14.337  1.00  0.90           H  
ATOM    702 1HD2 ASN A  45      -8.536 -41.896 -16.094  1.00  0.90           H  
ATOM    703 2HD2 ASN A  45      -7.629 -40.777 -15.099  1.00  0.90           H  
ATOM    704  N   GLY A  46      -9.472 -35.135 -16.025  1.00  0.90           N  
ATOM    705  CA  GLY A  46      -9.500 -33.840 -15.388  1.00  0.90           C  
ATOM    706  C   GLY A  46     -10.924 -33.602 -14.949  1.00  0.90           C  
ATOM    707  O   GLY A  46     -11.857 -34.187 -15.504  1.00  0.90           O  
ATOM    708  H   GLY A  46      -9.313 -35.151 -17.029  1.00  0.90           H  
ATOM    709 1HA  GLY A  46      -8.828 -33.816 -14.535  1.00  0.90           H  
ATOM    710 2HA  GLY A  46      -9.181 -33.071 -16.092  1.00  0.90           H  
ATOM    711  N   MET A  47     -11.097 -32.785 -13.933  1.00  0.90           N  
ATOM    712  CA  MET A  47     -12.423 -32.489 -13.426  1.00  0.90           C  
ATOM    713  C   MET A  47     -12.961 -31.189 -13.975  1.00  0.90           C  
ATOM    714  O   MET A  47     -12.231 -30.205 -14.091  1.00  0.90           O  
ATOM    715  CB  MET A  47     -12.386 -32.432 -11.907  1.00  0.90           C  
ATOM    716  CG  MET A  47     -12.005 -33.746 -11.212  1.00  0.90           C  
ATOM    717  SD  MET A  47     -13.283 -35.032 -11.370  1.00  0.90           S  
ATOM    718  CE  MET A  47     -12.633 -36.113 -12.635  1.00  0.90           C  
ATOM    719  H   MET A  47     -10.280 -32.329 -13.550  1.00  0.90           H  
ATOM    720  HA  MET A  47     -13.099 -33.284 -13.735  1.00  0.90           H  
ATOM    721 1HB  MET A  47     -11.667 -31.673 -11.597  1.00  0.90           H  
ATOM    722 2HB  MET A  47     -13.365 -32.121 -11.537  1.00  0.90           H  
ATOM    723 1HG  MET A  47     -11.078 -34.129 -11.652  1.00  0.90           H  
ATOM    724 2HG  MET A  47     -11.828 -33.562 -10.154  1.00  0.90           H  
ATOM    725 1HE  MET A  47     -13.325 -36.934 -12.805  1.00  0.90           H  
ATOM    726 2HE  MET A  47     -12.502 -35.565 -13.553  1.00  0.90           H  
ATOM    727 3HE  MET A  47     -11.668 -36.514 -12.313  1.00  0.90           H  
ATOM    728  N   ASN A  48     -14.251 -31.175 -14.271  1.00  0.90           N  
ATOM    729  CA  ASN A  48     -14.881 -29.943 -14.700  1.00  0.90           C  
ATOM    730  C   ASN A  48     -14.827 -28.920 -13.581  1.00  0.90           C  
ATOM    731  O   ASN A  48     -15.178 -29.218 -12.436  1.00  0.90           O  
ATOM    732  CB  ASN A  48     -16.288 -30.194 -15.183  1.00  0.90           C  
ATOM    733  CG  ASN A  48     -16.323 -30.915 -16.502  1.00  0.90           C  
ATOM    734  OD1 ASN A  48     -15.947 -32.099 -16.596  1.00  0.90           O  
ATOM    735  ND2 ASN A  48     -16.777 -30.216 -17.523  1.00  0.90           N  
ATOM    736  H   ASN A  48     -14.795 -32.020 -14.184  1.00  0.90           H  
ATOM    737  HA  ASN A  48     -14.311 -29.526 -15.528  1.00  0.90           H  
ATOM    738 1HB  ASN A  48     -16.852 -30.753 -14.439  1.00  0.90           H  
ATOM    739 2HB  ASN A  48     -16.748 -29.243 -15.305  1.00  0.90           H  
ATOM    740 1HD2 ASN A  48     -16.836 -30.610 -18.474  1.00  0.90           H  
ATOM    741 2HD2 ASN A  48     -17.072 -29.276 -17.383  1.00  0.90           H  
ATOM    742  N   LYS A  49     -14.391 -27.722 -13.916  1.00  0.91           N  
ATOM    743  CA  LYS A  49     -14.272 -26.628 -12.979  1.00  0.91           C  
ATOM    744  C   LYS A  49     -15.453 -25.692 -13.067  1.00  0.91           C  
ATOM    745  O   LYS A  49     -15.827 -25.266 -14.163  1.00  0.91           O  
ATOM    746  CB  LYS A  49     -12.976 -25.866 -13.252  1.00  0.91           C  
ATOM    747  CG  LYS A  49     -12.813 -24.541 -12.502  1.00  0.91           C  
ATOM    748  CD  LYS A  49     -12.615 -24.711 -11.023  1.00  0.91           C  
ATOM    749  CE  LYS A  49     -12.436 -23.352 -10.355  1.00  0.91           C  
ATOM    750  NZ  LYS A  49     -12.328 -23.466  -8.874  1.00  0.91           N  
ATOM    751  H   LYS A  49     -14.113 -27.560 -14.879  1.00  0.91           H  
ATOM    752  HA  LYS A  49     -14.239 -27.036 -11.969  1.00  0.91           H  
ATOM    753 1HB  LYS A  49     -12.120 -26.499 -13.010  1.00  0.91           H  
ATOM    754 2HB  LYS A  49     -12.927 -25.651 -14.313  1.00  0.91           H  
ATOM    755 1HG  LYS A  49     -11.963 -23.996 -12.909  1.00  0.91           H  
ATOM    756 2HG  LYS A  49     -13.699 -23.944 -12.650  1.00  0.91           H  
ATOM    757 1HD  LYS A  49     -13.485 -25.203 -10.591  1.00  0.91           H  
ATOM    758 2HD  LYS A  49     -11.733 -25.323 -10.837  1.00  0.91           H  
ATOM    759 1HE  LYS A  49     -11.538 -22.886 -10.741  1.00  0.91           H  
ATOM    760 2HE  LYS A  49     -13.290 -22.722 -10.600  1.00  0.91           H  
ATOM    761 1HZ  LYS A  49     -12.215 -22.548  -8.473  1.00  0.91           H  
ATOM    762 2HZ  LYS A  49     -13.172 -23.890  -8.511  1.00  0.91           H  
ATOM    763 3HZ  LYS A  49     -11.532 -24.040  -8.640  1.00  0.91           H  
ATOM    764  N   MET A  50     -16.075 -25.401 -11.925  1.00  0.98           N  
ATOM    765  CA  MET A  50     -17.159 -24.436 -11.943  1.00  0.98           C  
ATOM    766  C   MET A  50     -16.598 -23.051 -11.684  1.00  0.98           C  
ATOM    767  O   MET A  50     -15.858 -22.839 -10.716  1.00  0.98           O  
ATOM    768  CB  MET A  50     -18.255 -24.756 -10.932  1.00  0.98           C  
ATOM    769  CG  MET A  50     -19.422 -23.741 -10.984  1.00  0.98           C  
ATOM    770  SD  MET A  50     -20.770 -24.141  -9.875  1.00  0.98           S  
ATOM    771  CE  MET A  50     -21.520 -25.499 -10.762  1.00  0.98           C  
ATOM    772  H   MET A  50     -15.771 -25.815 -11.055  1.00  0.98           H  
ATOM    773  HA  MET A  50     -17.606 -24.435 -12.928  1.00  0.98           H  
ATOM    774 1HB  MET A  50     -18.654 -25.750 -11.127  1.00  0.98           H  
ATOM    775 2HB  MET A  50     -17.841 -24.751  -9.925  1.00  0.98           H  
ATOM    776 1HG  MET A  50     -19.052 -22.750 -10.722  1.00  0.98           H  
ATOM    777 2HG  MET A  50     -19.813 -23.690 -12.004  1.00  0.98           H  
ATOM    778 1HE  MET A  50     -22.380 -25.868 -10.203  1.00  0.98           H  
ATOM    779 2HE  MET A  50     -21.846 -25.153 -11.742  1.00  0.98           H  
ATOM    780 3HE  MET A  50     -20.792 -26.303 -10.883  1.00  0.98           H  
ATOM    781  N   VAL A  51     -16.972 -22.116 -12.541  1.00  1.10           N  
ATOM    782  CA  VAL A  51     -16.544 -20.734 -12.437  1.00  1.10           C  
ATOM    783  C   VAL A  51     -17.734 -19.806 -12.385  1.00  1.10           C  
ATOM    784  O   VAL A  51     -18.678 -19.951 -13.165  1.00  1.10           O  
ATOM    785  CB  VAL A  51     -15.649 -20.349 -13.626  1.00  1.10           C  
ATOM    786  CG1 VAL A  51     -15.235 -18.879 -13.534  1.00  1.10           C  
ATOM    787  CG2 VAL A  51     -14.445 -21.222 -13.639  1.00  1.10           C  
ATOM    788  H   VAL A  51     -17.571 -22.396 -13.314  1.00  1.10           H  
ATOM    789  HA  VAL A  51     -15.971 -20.615 -11.518  1.00  1.10           H  
ATOM    790  HB  VAL A  51     -16.200 -20.479 -14.560  1.00  1.10           H  
ATOM    791 1HG1 VAL A  51     -14.590 -18.628 -14.375  1.00  1.10           H  
ATOM    792 2HG1 VAL A  51     -16.111 -18.230 -13.552  1.00  1.10           H  
ATOM    793 3HG1 VAL A  51     -14.693 -18.721 -12.613  1.00  1.10           H  
ATOM    794 1HG2 VAL A  51     -13.841 -20.936 -14.473  1.00  1.10           H  
ATOM    795 2HG2 VAL A  51     -13.883 -21.093 -12.715  1.00  1.10           H  
ATOM    796 3HG2 VAL A  51     -14.749 -22.257 -13.747  1.00  1.10           H  
ATOM    797  N   ILE A  52     -17.712 -18.871 -11.444  1.00  1.28           N  
ATOM    798  CA  ILE A  52     -18.792 -17.906 -11.355  1.00  1.28           C  
ATOM    799  C   ILE A  52     -18.259 -16.527 -11.708  1.00  1.28           C  
ATOM    800  O   ILE A  52     -17.290 -16.063 -11.103  1.00  1.28           O  
ATOM    801  CB  ILE A  52     -19.442 -17.920  -9.974  1.00  1.28           C  
ATOM    802  CG1 ILE A  52     -19.976 -19.308  -9.724  1.00  1.28           C  
ATOM    803  CG2 ILE A  52     -20.562 -16.904  -9.943  1.00  1.28           C  
ATOM    804  CD1 ILE A  52     -20.525 -19.547  -8.352  1.00  1.28           C  
ATOM    805  H   ILE A  52     -16.928 -18.812 -10.810  1.00  1.28           H  
ATOM    806  HA  ILE A  52     -19.554 -18.170 -12.074  1.00  1.28           H  
ATOM    807  HB  ILE A  52     -18.706 -17.689  -9.207  1.00  1.28           H  
ATOM    808 1HG1 ILE A  52     -20.723 -19.481 -10.449  1.00  1.28           H  
ATOM    809 2HG1 ILE A  52     -19.176 -20.025  -9.883  1.00  1.28           H  
ATOM    810 1HG2 ILE A  52     -21.047 -16.913  -8.970  1.00  1.28           H  
ATOM    811 2HG2 ILE A  52     -20.151 -15.911 -10.135  1.00  1.28           H  
ATOM    812 3HG2 ILE A  52     -21.290 -17.150 -10.716  1.00  1.28           H  
ATOM    813 1HD1 ILE A  52     -20.886 -20.576  -8.284  1.00  1.28           H  
ATOM    814 2HD1 ILE A  52     -19.744 -19.386  -7.610  1.00  1.28           H  
ATOM    815 3HD1 ILE A  52     -21.351 -18.861  -8.168  1.00  1.28           H  
ATOM    816  N   ASN A  53     -18.850 -15.902 -12.726  1.00  1.52           N  
ATOM    817  CA  ASN A  53     -18.330 -14.614 -13.188  1.00  1.52           C  
ATOM    818  C   ASN A  53     -18.921 -13.420 -12.440  1.00  1.52           C  
ATOM    819  O   ASN A  53     -19.683 -13.572 -11.483  1.00  1.52           O  
ATOM    820  CB  ASN A  53     -18.493 -14.418 -14.685  1.00  1.52           C  
ATOM    821  CG  ASN A  53     -19.880 -14.228 -15.184  1.00  1.52           C  
ATOM    822  OD1 ASN A  53     -20.846 -13.998 -14.435  1.00  1.52           O  
ATOM    823  ND2 ASN A  53     -19.992 -14.290 -16.492  1.00  1.52           N  
ATOM    824  H   ASN A  53     -19.655 -16.349 -13.172  1.00  1.52           H  
ATOM    825  HA  ASN A  53     -17.254 -14.601 -12.993  1.00  1.52           H  
ATOM    826 1HB  ASN A  53     -17.883 -13.578 -15.019  1.00  1.52           H  
ATOM    827 2HB  ASN A  53     -18.085 -15.300 -15.184  1.00  1.52           H  
ATOM    828 1HD2 ASN A  53     -20.865 -14.160 -16.947  1.00  1.52           H  
ATOM    829 2HD2 ASN A  53     -19.162 -14.505 -17.053  1.00  1.52           H  
ATOM    830  N   HIS A  54     -18.610 -12.220 -12.930  1.00  1.78           N  
ATOM    831  CA  HIS A  54     -19.026 -10.952 -12.329  1.00  1.78           C  
ATOM    832  C   HIS A  54     -20.534 -10.661 -12.435  1.00  1.78           C  
ATOM    833  O   HIS A  54     -21.030  -9.694 -11.850  1.00  1.78           O  
ATOM    834  CB  HIS A  54     -18.221  -9.813 -12.970  1.00  1.78           C  
ATOM    835  CG  HIS A  54     -18.506  -9.604 -14.431  1.00  1.78           C  
ATOM    836  ND1 HIS A  54     -18.051 -10.469 -15.409  1.00  1.78           N  
ATOM    837  CD2 HIS A  54     -19.177  -8.623 -15.079  1.00  1.78           C  
ATOM    838  CE1 HIS A  54     -18.444 -10.033 -16.594  1.00  1.78           C  
ATOM    839  NE2 HIS A  54     -19.123  -8.912 -16.423  1.00  1.78           N  
ATOM    840  H   HIS A  54     -18.002 -12.179 -13.734  1.00  1.78           H  
ATOM    841  HA  HIS A  54     -18.778 -10.974 -11.269  1.00  1.78           H  
ATOM    842 1HB  HIS A  54     -18.426  -8.885 -12.447  1.00  1.78           H  
ATOM    843 2HB  HIS A  54     -17.157 -10.018 -12.859  1.00  1.78           H  
ATOM    844  HD2 HIS A  54     -19.669  -7.765 -14.622  1.00  1.78           H  
ATOM    845  HE1 HIS A  54     -18.238 -10.514 -17.550  1.00  1.78           H  
ATOM    846  HE2 HIS A  54     -19.541  -8.356 -17.155  1.00  1.78           H  
ATOM    847  N   LEU A  55     -21.251 -11.468 -13.216  1.00  1.99           N  
ATOM    848  CA  LEU A  55     -22.684 -11.337 -13.403  1.00  1.99           C  
ATOM    849  C   LEU A  55     -23.397 -12.448 -12.642  1.00  1.99           C  
ATOM    850  O   LEU A  55     -24.595 -12.673 -12.831  1.00  1.99           O  
ATOM    851  CB  LEU A  55     -23.023 -11.435 -14.887  1.00  1.99           C  
ATOM    852  CG  LEU A  55     -22.366 -10.395 -15.749  1.00  1.99           C  
ATOM    853  CD1 LEU A  55     -22.722 -10.645 -17.188  1.00  1.99           C  
ATOM    854  CD2 LEU A  55     -22.786  -9.012 -15.293  1.00  1.99           C  
ATOM    855  H   LEU A  55     -20.805 -12.253 -13.676  1.00  1.99           H  
ATOM    856  HA  LEU A  55     -23.012 -10.376 -13.011  1.00  1.99           H  
ATOM    857 1HB  LEU A  55     -22.713 -12.407 -15.251  1.00  1.99           H  
ATOM    858 2HB  LEU A  55     -24.101 -11.347 -15.006  1.00  1.99           H  
ATOM    859  HG  LEU A  55     -21.297 -10.494 -15.659  1.00  1.99           H  
ATOM    860 1HD1 LEU A  55     -22.225  -9.906 -17.816  1.00  1.99           H  
ATOM    861 2HD1 LEU A  55     -22.392 -11.644 -17.471  1.00  1.99           H  
ATOM    862 3HD1 LEU A  55     -23.800 -10.565 -17.314  1.00  1.99           H  
ATOM    863 1HD2 LEU A  55     -22.297  -8.261 -15.911  1.00  1.99           H  
ATOM    864 2HD2 LEU A  55     -23.867  -8.911 -15.384  1.00  1.99           H  
ATOM    865 3HD2 LEU A  55     -22.494  -8.869 -14.250  1.00  1.99           H  
ATOM    866  N   ASP A  56     -22.632 -13.175 -11.819  1.00  2.06           N  
ATOM    867  CA  ASP A  56     -23.081 -14.334 -11.058  1.00  2.06           C  
ATOM    868  C   ASP A  56     -23.579 -15.465 -11.956  1.00  2.06           C  
ATOM    869  O   ASP A  56     -24.444 -16.248 -11.559  1.00  2.06           O  
ATOM    870  CB  ASP A  56     -24.189 -13.956 -10.057  1.00  2.06           C  
ATOM    871  CG  ASP A  56     -23.727 -13.010  -8.932  1.00  2.06           C  
ATOM    872  OD1 ASP A  56     -22.759 -13.312  -8.273  1.00  2.06           O  
ATOM    873  OD2 ASP A  56     -24.357 -11.993  -8.748  1.00  2.06           O  
ATOM    874  H   ASP A  56     -21.646 -12.940 -11.716  1.00  2.06           H  
ATOM    875  HA  ASP A  56     -22.231 -14.702 -10.491  1.00  2.06           H  
ATOM    876 1HB  ASP A  56     -25.026 -13.497 -10.577  1.00  2.06           H  
ATOM    877 2HB  ASP A  56     -24.569 -14.867  -9.596  1.00  2.06           H  
ATOM    878  N   LYS A  57     -23.005 -15.593 -13.153  1.00  1.97           N  
ATOM    879  CA  LYS A  57     -23.380 -16.691 -14.030  1.00  1.97           C  
ATOM    880  C   LYS A  57     -22.429 -17.844 -13.798  1.00  1.97           C  
ATOM    881  O   LYS A  57     -21.232 -17.631 -13.596  1.00  1.97           O  
ATOM    882  CB  LYS A  57     -23.380 -16.252 -15.492  1.00  1.97           C  
ATOM    883  CG  LYS A  57     -24.434 -15.199 -15.810  1.00  1.97           C  
ATOM    884  CD  LYS A  57     -24.445 -14.837 -17.289  1.00  1.97           C  
ATOM    885  CE  LYS A  57     -25.501 -13.775 -17.585  1.00  1.97           C  
ATOM    886  NZ  LYS A  57     -25.591 -13.462 -19.044  1.00  1.97           N  
ATOM    887  H   LYS A  57     -22.303 -14.928 -13.468  1.00  1.97           H  
ATOM    888  HA  LYS A  57     -24.385 -17.026 -13.773  1.00  1.97           H  
ATOM    889 1HB  LYS A  57     -22.415 -15.835 -15.744  1.00  1.97           H  
ATOM    890 2HB  LYS A  57     -23.545 -17.119 -16.136  1.00  1.97           H  
ATOM    891 1HG  LYS A  57     -25.417 -15.576 -15.529  1.00  1.97           H  
ATOM    892 2HG  LYS A  57     -24.235 -14.304 -15.223  1.00  1.97           H  
ATOM    893 1HD  LYS A  57     -23.464 -14.451 -17.572  1.00  1.97           H  
ATOM    894 2HD  LYS A  57     -24.652 -15.727 -17.885  1.00  1.97           H  
ATOM    895 1HE  LYS A  57     -26.469 -14.131 -17.238  1.00  1.97           H  
ATOM    896 2HE  LYS A  57     -25.245 -12.864 -17.043  1.00  1.97           H  
ATOM    897 1HZ  LYS A  57     -26.299 -12.757 -19.194  1.00  1.97           H  
ATOM    898 2HZ  LYS A  57     -24.702 -13.121 -19.381  1.00  1.97           H  
ATOM    899 3HZ  LYS A  57     -25.840 -14.300 -19.550  1.00  1.97           H  
ATOM    900  N   LEU A  58     -22.963 -19.064 -13.834  1.00  1.75           N  
ATOM    901  CA  LEU A  58     -22.158 -20.264 -13.610  1.00  1.75           C  
ATOM    902  C   LEU A  58     -21.760 -20.964 -14.896  1.00  1.75           C  
ATOM    903  O   LEU A  58     -22.613 -21.277 -15.732  1.00  1.75           O  
ATOM    904  CB  LEU A  58     -22.953 -21.276 -12.766  1.00  1.75           C  
ATOM    905  CG  LEU A  58     -22.967 -21.095 -11.244  1.00  1.75           C  
ATOM    906  CD1 LEU A  58     -23.492 -19.700 -10.871  1.00  1.75           C  
ATOM    907  CD2 LEU A  58     -23.850 -22.158 -10.637  1.00  1.75           C  
ATOM    908  H   LEU A  58     -23.952 -19.164 -14.006  1.00  1.75           H  
ATOM    909  HA  LEU A  58     -21.250 -19.980 -13.077  1.00  1.75           H  
ATOM    910 1HB  LEU A  58     -23.986 -21.272 -13.110  1.00  1.75           H  
ATOM    911 2HB  LEU A  58     -22.536 -22.267 -12.964  1.00  1.75           H  
ATOM    912  HG  LEU A  58     -21.966 -21.220 -10.862  1.00  1.75           H  
ATOM    913 1HD1 LEU A  58     -23.494 -19.591  -9.787  1.00  1.75           H  
ATOM    914 2HD1 LEU A  58     -22.854 -18.941 -11.296  1.00  1.75           H  
ATOM    915 3HD1 LEU A  58     -24.503 -19.569 -11.250  1.00  1.75           H  
ATOM    916 1HD2 LEU A  58     -23.853 -22.052  -9.553  1.00  1.75           H  
ATOM    917 2HD2 LEU A  58     -24.864 -22.049 -11.018  1.00  1.75           H  
ATOM    918 3HD2 LEU A  58     -23.471 -23.140 -10.903  1.00  1.75           H  
ATOM    919  N   PHE A  59     -20.474 -21.265 -15.019  1.00  1.49           N  
ATOM    920  CA  PHE A  59     -19.964 -21.988 -16.170  1.00  1.49           C  
ATOM    921  C   PHE A  59     -19.256 -23.228 -15.671  1.00  1.49           C  
ATOM    922  O   PHE A  59     -18.559 -23.176 -14.662  1.00  1.49           O  
ATOM    923  CB  PHE A  59     -18.969 -21.113 -16.918  1.00  1.49           C  
ATOM    924  CG  PHE A  59     -19.586 -19.860 -17.356  1.00  1.49           C  
ATOM    925  CD1 PHE A  59     -19.628 -18.811 -16.466  1.00  1.49           C  
ATOM    926  CD2 PHE A  59     -20.136 -19.702 -18.609  1.00  1.49           C  
ATOM    927  CE1 PHE A  59     -20.204 -17.643 -16.803  1.00  1.49           C  
ATOM    928  CE2 PHE A  59     -20.722 -18.503 -18.961  1.00  1.49           C  
ATOM    929  CZ  PHE A  59     -20.757 -17.469 -18.048  1.00  1.49           C  
ATOM    930  H   PHE A  59     -19.823 -20.940 -14.304  1.00  1.49           H  
ATOM    931  HA  PHE A  59     -20.789 -22.278 -16.822  1.00  1.49           H  
ATOM    932 1HB  PHE A  59     -18.123 -20.874 -16.272  1.00  1.49           H  
ATOM    933 2HB  PHE A  59     -18.589 -21.640 -17.793  1.00  1.49           H  
ATOM    934  HD1 PHE A  59     -19.195 -18.933 -15.469  1.00  1.49           H  
ATOM    935  HD2 PHE A  59     -20.108 -20.531 -19.319  1.00  1.49           H  
ATOM    936  HE1 PHE A  59     -20.223 -16.855 -16.078  1.00  1.49           H  
ATOM    937  HE2 PHE A  59     -21.156 -18.374 -19.951  1.00  1.49           H  
ATOM    938  HZ  PHE A  59     -21.215 -16.521 -18.313  1.00  1.49           H  
ATOM    939  N   VAL A  60     -19.414 -24.341 -16.369  1.00  1.24           N  
ATOM    940  CA  VAL A  60     -18.744 -25.573 -15.967  1.00  1.24           C  
ATOM    941  C   VAL A  60     -17.903 -26.109 -17.116  1.00  1.24           C  
ATOM    942  O   VAL A  60     -18.452 -26.354 -18.201  1.00  1.24           O  
ATOM    943  CB  VAL A  60     -19.795 -26.598 -15.505  1.00  1.24           C  
ATOM    944  CG1 VAL A  60     -19.123 -27.869 -15.125  1.00  1.24           C  
ATOM    945  CG2 VAL A  60     -20.569 -26.030 -14.311  1.00  1.24           C  
ATOM    946  H   VAL A  60     -20.007 -24.338 -17.188  1.00  1.24           H  
ATOM    947  HA  VAL A  60     -18.085 -25.359 -15.129  1.00  1.24           H  
ATOM    948  HB  VAL A  60     -20.481 -26.815 -16.325  1.00  1.24           H  
ATOM    949 1HG1 VAL A  60     -19.865 -28.598 -14.804  1.00  1.24           H  
ATOM    950 2HG1 VAL A  60     -18.599 -28.244 -15.994  1.00  1.24           H  
ATOM    951 3HG1 VAL A  60     -18.418 -27.679 -14.310  1.00  1.24           H  
ATOM    952 1HG2 VAL A  60     -21.310 -26.755 -13.980  1.00  1.24           H  
ATOM    953 2HG2 VAL A  60     -19.871 -25.826 -13.500  1.00  1.24           H  
ATOM    954 3HG2 VAL A  60     -21.074 -25.110 -14.592  1.00  1.24           H  
ATOM    955  N   THR A  61     -16.584 -26.264 -16.899  1.00  1.04           N  
ATOM    956  CA  THR A  61     -15.716 -26.673 -18.005  1.00  1.04           C  
ATOM    957  C   THR A  61     -14.359 -27.332 -17.710  1.00  1.04           C  
ATOM    958  O   THR A  61     -13.783 -27.193 -16.633  1.00  1.04           O  
ATOM    959  CB  THR A  61     -15.444 -25.447 -18.877  1.00  1.04           C  
ATOM    960  OG1 THR A  61     -14.722 -25.830 -20.045  1.00  1.04           O  
ATOM    961  CG2 THR A  61     -14.632 -24.494 -18.101  1.00  1.04           C  
ATOM    962  H   THR A  61     -16.204 -26.035 -15.977  1.00  1.04           H  
ATOM    963  HA  THR A  61     -16.273 -27.400 -18.581  1.00  1.04           H  
ATOM    964  HB  THR A  61     -16.377 -24.972 -19.167  1.00  1.04           H  
ATOM    965  HG1 THR A  61     -14.668 -25.067 -20.636  1.00  1.04           H  
ATOM    966 1HG2 THR A  61     -14.408 -23.618 -18.693  1.00  1.04           H  
ATOM    967 2HG2 THR A  61     -15.165 -24.196 -17.197  1.00  1.04           H  
ATOM    968 3HG2 THR A  61     -13.721 -25.007 -17.835  1.00  1.04           H  
ATOM    969  N   ASN A  62     -13.858 -28.052 -18.727  1.00  0.90           N  
ATOM    970  CA  ASN A  62     -12.514 -28.646 -18.745  1.00  0.90           C  
ATOM    971  C   ASN A  62     -11.531 -27.832 -19.609  1.00  0.90           C  
ATOM    972  O   ASN A  62     -10.414 -28.277 -19.868  1.00  0.90           O  
ATOM    973  CB  ASN A  62     -12.562 -30.089 -19.255  1.00  0.90           C  
ATOM    974  CG  ASN A  62     -13.213 -30.987 -18.299  1.00  0.90           C  
ATOM    975  OD1 ASN A  62     -12.933 -30.827 -17.118  1.00  0.90           O  
ATOM    976  ND2 ASN A  62     -14.079 -31.890 -18.725  1.00  0.90           N  
ATOM    977  H   ASN A  62     -14.430 -28.137 -19.557  1.00  0.90           H  
ATOM    978  HA  ASN A  62     -12.130 -28.654 -17.725  1.00  0.90           H  
ATOM    979 1HB  ASN A  62     -13.112 -30.127 -20.193  1.00  0.90           H  
ATOM    980 2HB  ASN A  62     -11.548 -30.450 -19.450  1.00  0.90           H  
ATOM    981 1HD2 ASN A  62     -14.584 -32.441 -18.041  1.00  0.90           H  
ATOM    982 2HD2 ASN A  62     -14.296 -32.025 -19.717  1.00  0.90           H  
ATOM    983  N   ASP A  63     -11.968 -26.665 -20.075  1.00  0.81           N  
ATOM    984  CA  ASP A  63     -11.166 -25.785 -20.929  1.00  0.81           C  
ATOM    985  C   ASP A  63     -10.619 -24.579 -20.185  1.00  0.81           C  
ATOM    986  O   ASP A  63     -11.366 -23.638 -19.893  1.00  0.81           O  
ATOM    987  CB  ASP A  63     -11.986 -25.297 -22.129  1.00  0.81           C  
ATOM    988  CG  ASP A  63     -11.188 -24.397 -23.133  1.00  0.81           C  
ATOM    989  OD1 ASP A  63     -10.031 -24.105 -22.874  1.00  0.81           O  
ATOM    990  OD2 ASP A  63     -11.775 -23.995 -24.128  1.00  0.81           O  
ATOM    991  H   ASP A  63     -12.908 -26.379 -19.839  1.00  0.81           H  
ATOM    992  HA  ASP A  63     -10.311 -26.352 -21.298  1.00  0.81           H  
ATOM    993 1HB  ASP A  63     -12.395 -26.145 -22.663  1.00  0.81           H  
ATOM    994 2HB  ASP A  63     -12.833 -24.721 -21.764  1.00  0.81           H  
ATOM    995  N   ALA A  64      -9.315 -24.573 -19.926  1.00  0.75           N  
ATOM    996  CA  ALA A  64      -8.670 -23.497 -19.189  1.00  0.75           C  
ATOM    997  C   ALA A  64      -8.904 -22.153 -19.830  1.00  0.75           C  
ATOM    998  O   ALA A  64      -8.966 -21.150 -19.134  1.00  0.75           O  
ATOM    999  CB  ALA A  64      -7.178 -23.714 -19.098  1.00  0.75           C  
ATOM   1000  H   ALA A  64      -8.742 -25.357 -20.222  1.00  0.75           H  
ATOM   1001  HA  ALA A  64      -9.081 -23.473 -18.197  1.00  0.75           H  
ATOM   1002 1HB  ALA A  64      -6.742 -22.915 -18.532  1.00  0.75           H  
ATOM   1003 2HB  ALA A  64      -6.979 -24.658 -18.599  1.00  0.75           H  
ATOM   1004 3HB  ALA A  64      -6.745 -23.726 -20.099  1.00  0.75           H  
ATOM   1005  N   ALA A  65      -9.002 -22.084 -21.155  1.00  0.73           N  
ATOM   1006  CA  ALA A  65      -9.188 -20.777 -21.754  1.00  0.73           C  
ATOM   1007  C   ALA A  65     -10.506 -20.173 -21.272  1.00  0.73           C  
ATOM   1008  O   ALA A  65     -10.584 -18.972 -21.035  1.00  0.73           O  
ATOM   1009  CB  ALA A  65      -9.146 -20.874 -23.259  1.00  0.73           C  
ATOM   1010  H   ALA A  65      -9.030 -22.929 -21.739  1.00  0.73           H  
ATOM   1011  HA  ALA A  65      -8.379 -20.127 -21.421  1.00  0.73           H  
ATOM   1012 1HB  ALA A  65      -9.277 -19.888 -23.704  1.00  0.73           H  
ATOM   1013 2HB  ALA A  65      -8.192 -21.293 -23.577  1.00  0.73           H  
ATOM   1014 3HB  ALA A  65      -9.944 -21.528 -23.568  1.00  0.73           H  
ATOM   1015  N   THR A  66     -11.539 -21.007 -21.102  1.00  0.73           N  
ATOM   1016  CA  THR A  66     -12.847 -20.538 -20.656  1.00  0.73           C  
ATOM   1017  C   THR A  66     -12.828 -20.293 -19.164  1.00  0.73           C  
ATOM   1018  O   THR A  66     -13.365 -19.290 -18.684  1.00  0.73           O  
ATOM   1019  CB  THR A  66     -13.981 -21.504 -21.010  1.00  0.73           C  
ATOM   1020  OG1 THR A  66     -14.063 -21.661 -22.436  1.00  0.73           O  
ATOM   1021  CG2 THR A  66     -15.313 -20.978 -20.453  1.00  0.73           C  
ATOM   1022  H   THR A  66     -11.403 -22.007 -21.242  1.00  0.73           H  
ATOM   1023  HA  THR A  66     -13.059 -19.591 -21.148  1.00  0.73           H  
ATOM   1024  HB  THR A  66     -13.765 -22.475 -20.574  1.00  0.73           H  
ATOM   1025  HG1 THR A  66     -13.342 -22.240 -22.736  1.00  0.73           H  
ATOM   1026 1HG2 THR A  66     -16.111 -21.676 -20.698  1.00  0.73           H  
ATOM   1027 2HG2 THR A  66     -15.238 -20.878 -19.368  1.00  0.73           H  
ATOM   1028 3HG2 THR A  66     -15.535 -20.004 -20.890  1.00  0.73           H  
ATOM   1029  N   ILE A  67     -12.174 -21.198 -18.426  1.00  0.75           N  
ATOM   1030  CA  ILE A  67     -12.140 -21.060 -16.978  1.00  0.75           C  
ATOM   1031  C   ILE A  67     -11.556 -19.722 -16.660  1.00  0.75           C  
ATOM   1032  O   ILE A  67     -12.110 -18.964 -15.880  1.00  0.75           O  
ATOM   1033  CB  ILE A  67     -11.211 -22.110 -16.312  1.00  0.75           C  
ATOM   1034  CG1 ILE A  67     -11.802 -23.487 -16.442  1.00  0.75           C  
ATOM   1035  CG2 ILE A  67     -10.882 -21.770 -14.863  1.00  0.75           C  
ATOM   1036  CD1 ILE A  67     -10.879 -24.644 -16.064  1.00  0.75           C  
ATOM   1037  H   ILE A  67     -11.738 -21.998 -18.885  1.00  0.75           H  
ATOM   1038  HA  ILE A  67     -13.150 -21.127 -16.589  1.00  0.75           H  
ATOM   1039  HB  ILE A  67     -10.283 -22.119 -16.857  1.00  0.75           H  
ATOM   1040 1HG1 ILE A  67     -12.704 -23.544 -15.829  1.00  0.75           H  
ATOM   1041 2HG1 ILE A  67     -12.069 -23.611 -17.473  1.00  0.75           H  
ATOM   1042 1HG2 ILE A  67     -10.201 -22.522 -14.481  1.00  0.75           H  
ATOM   1043 2HG2 ILE A  67     -10.408 -20.790 -14.813  1.00  0.75           H  
ATOM   1044 3HG2 ILE A  67     -11.768 -21.766 -14.264  1.00  0.75           H  
ATOM   1045 1HD1 ILE A  67     -11.412 -25.588 -16.220  1.00  0.75           H  
ATOM   1046 2HD1 ILE A  67      -9.992 -24.650 -16.663  1.00  0.75           H  
ATOM   1047 3HD1 ILE A  67     -10.597 -24.557 -15.018  1.00  0.75           H  
ATOM   1048  N   VAL A  68     -10.462 -19.423 -17.328  1.00  0.79           N  
ATOM   1049  CA  VAL A  68      -9.725 -18.205 -17.172  1.00  0.79           C  
ATOM   1050  C   VAL A  68     -10.414 -16.964 -17.735  1.00  0.79           C  
ATOM   1051  O   VAL A  68     -10.438 -15.932 -17.070  1.00  0.79           O  
ATOM   1052  CB  VAL A  68      -8.366 -18.447 -17.770  1.00  0.79           C  
ATOM   1053  CG1 VAL A  68      -7.616 -17.279 -17.795  1.00  0.79           C  
ATOM   1054  CG2 VAL A  68      -7.703 -19.525 -16.920  1.00  0.79           C  
ATOM   1055  H   VAL A  68     -10.082 -20.110 -17.979  1.00  0.79           H  
ATOM   1056  HA  VAL A  68      -9.587 -18.049 -16.109  1.00  0.79           H  
ATOM   1057  HB  VAL A  68      -8.469 -18.783 -18.800  1.00  0.79           H  
ATOM   1058 1HG1 VAL A  68      -6.658 -17.544 -18.229  1.00  0.79           H  
ATOM   1059 2HG1 VAL A  68      -8.121 -16.532 -18.406  1.00  0.79           H  
ATOM   1060 3HG1 VAL A  68      -7.491 -16.902 -16.790  1.00  0.79           H  
ATOM   1061 1HG2 VAL A  68      -6.730 -19.746 -17.312  1.00  0.79           H  
ATOM   1062 2HG2 VAL A  68      -7.619 -19.180 -15.896  1.00  0.79           H  
ATOM   1063 3HG2 VAL A  68      -8.307 -20.425 -16.931  1.00  0.79           H  
ATOM   1064  N   ASN A  69     -11.014 -17.046 -18.927  1.00  0.85           N  
ATOM   1065  CA  ASN A  69     -11.696 -15.884 -19.501  1.00  0.85           C  
ATOM   1066  C   ASN A  69     -12.835 -15.379 -18.612  1.00  0.85           C  
ATOM   1067  O   ASN A  69     -13.127 -14.182 -18.598  1.00  0.85           O  
ATOM   1068  CB  ASN A  69     -12.223 -16.194 -20.892  1.00  0.85           C  
ATOM   1069  CG  ASN A  69     -11.135 -16.224 -21.938  1.00  0.85           C  
ATOM   1070  OD1 ASN A  69     -10.055 -15.650 -21.746  1.00  0.85           O  
ATOM   1071  ND2 ASN A  69     -11.400 -16.880 -23.041  1.00  0.85           N  
ATOM   1072  H   ASN A  69     -10.975 -17.903 -19.476  1.00  0.85           H  
ATOM   1073  HA  ASN A  69     -10.972 -15.073 -19.582  1.00  0.85           H  
ATOM   1074 1HB  ASN A  69     -12.719 -17.166 -20.873  1.00  0.85           H  
ATOM   1075 2HB  ASN A  69     -12.971 -15.453 -21.172  1.00  0.85           H  
ATOM   1076 1HD2 ASN A  69     -10.717 -16.938 -23.765  1.00  0.85           H  
ATOM   1077 2HD2 ASN A  69     -12.283 -17.333 -23.151  1.00  0.85           H  
ATOM   1078  N   GLU A  70     -13.446 -16.276 -17.838  1.00  0.93           N  
ATOM   1079  CA  GLU A  70     -14.535 -15.903 -16.945  1.00  0.93           C  
ATOM   1080  C   GLU A  70     -14.073 -15.401 -15.553  1.00  0.93           C  
ATOM   1081  O   GLU A  70     -14.916 -15.084 -14.706  1.00  0.93           O  
ATOM   1082  CB  GLU A  70     -15.510 -17.078 -16.821  1.00  0.93           C  
ATOM   1083  CG  GLU A  70     -16.257 -17.440 -18.122  1.00  0.93           C  
ATOM   1084  CD  GLU A  70     -17.185 -16.329 -18.591  1.00  0.93           C  
ATOM   1085  OE1 GLU A  70     -17.641 -15.586 -17.745  1.00  0.93           O  
ATOM   1086  OE2 GLU A  70     -17.439 -16.228 -19.772  1.00  0.93           O  
ATOM   1087  H   GLU A  70     -13.183 -17.262 -17.909  1.00  0.93           H  
ATOM   1088  HA  GLU A  70     -15.077 -15.085 -17.416  1.00  0.93           H  
ATOM   1089 1HB  GLU A  70     -14.951 -17.967 -16.535  1.00  0.93           H  
ATOM   1090 2HB  GLU A  70     -16.244 -16.879 -16.040  1.00  0.93           H  
ATOM   1091 1HG  GLU A  70     -15.523 -17.641 -18.905  1.00  0.93           H  
ATOM   1092 2HG  GLU A  70     -16.831 -18.351 -17.960  1.00  0.93           H  
ATOM   1093  N   LEU A  71     -12.751 -15.319 -15.320  1.00  1.00           N  
ATOM   1094  CA  LEU A  71     -12.191 -14.825 -14.056  1.00  1.00           C  
ATOM   1095  C   LEU A  71     -11.688 -13.398 -14.210  1.00  1.00           C  
ATOM   1096  O   LEU A  71     -11.169 -13.028 -15.258  1.00  1.00           O  
ATOM   1097  CB  LEU A  71     -10.979 -15.662 -13.626  1.00  1.00           C  
ATOM   1098  CG  LEU A  71     -11.213 -17.115 -13.396  1.00  1.00           C  
ATOM   1099  CD1 LEU A  71      -9.895 -17.799 -13.120  1.00  1.00           C  
ATOM   1100  CD2 LEU A  71     -12.162 -17.316 -12.248  1.00  1.00           C  
ATOM   1101  H   LEU A  71     -12.095 -15.594 -16.051  1.00  1.00           H  
ATOM   1102  HA  LEU A  71     -12.963 -14.854 -13.289  1.00  1.00           H  
ATOM   1103 1HB  LEU A  71     -10.227 -15.580 -14.409  1.00  1.00           H  
ATOM   1104 2HB  LEU A  71     -10.564 -15.230 -12.715  1.00  1.00           H  
ATOM   1105  HG  LEU A  71     -11.629 -17.518 -14.257  1.00  1.00           H  
ATOM   1106 1HD1 LEU A  71     -10.080 -18.855 -12.981  1.00  1.00           H  
ATOM   1107 2HD1 LEU A  71      -9.218 -17.656 -13.950  1.00  1.00           H  
ATOM   1108 3HD1 LEU A  71      -9.454 -17.376 -12.222  1.00  1.00           H  
ATOM   1109 1HD2 LEU A  71     -12.331 -18.382 -12.104  1.00  1.00           H  
ATOM   1110 2HD2 LEU A  71     -11.734 -16.889 -11.342  1.00  1.00           H  
ATOM   1111 3HD2 LEU A  71     -13.110 -16.821 -12.472  1.00  1.00           H  
ATOM   1112  N   GLU A  72     -11.787 -12.587 -13.163  1.00  1.06           N  
ATOM   1113  CA  GLU A  72     -11.122 -11.293 -13.249  1.00  1.06           C  
ATOM   1114  C   GLU A  72      -9.618 -11.549 -13.316  1.00  1.06           C  
ATOM   1115  O   GLU A  72      -9.089 -12.290 -12.484  1.00  1.06           O  
ATOM   1116  CB  GLU A  72     -11.434 -10.406 -12.035  1.00  1.06           C  
ATOM   1117  CG  GLU A  72     -10.836  -8.975 -12.115  1.00  1.06           C  
ATOM   1118  CD  GLU A  72     -11.105  -8.131 -10.880  1.00  1.06           C  
ATOM   1119  OE1 GLU A  72     -11.766  -8.611  -9.990  1.00  1.06           O  
ATOM   1120  OE2 GLU A  72     -10.631  -7.001 -10.822  1.00  1.06           O  
ATOM   1121  H   GLU A  72     -12.261 -12.877 -12.320  1.00  1.06           H  
ATOM   1122  HA  GLU A  72     -11.432 -10.786 -14.163  1.00  1.06           H  
ATOM   1123 1HB  GLU A  72     -12.513 -10.313 -11.920  1.00  1.06           H  
ATOM   1124 2HB  GLU A  72     -11.047 -10.877 -11.132  1.00  1.06           H  
ATOM   1125 1HG  GLU A  72      -9.758  -9.051 -12.256  1.00  1.06           H  
ATOM   1126 2HG  GLU A  72     -11.247  -8.472 -12.989  1.00  1.06           H  
ATOM   1127  N   ILE A  73      -8.934 -10.941 -14.275  1.00  1.07           N  
ATOM   1128  CA  ILE A  73      -7.489 -11.097 -14.370  1.00  1.07           C  
ATOM   1129  C   ILE A  73      -6.888  -9.739 -14.022  1.00  1.07           C  
ATOM   1130  O   ILE A  73      -7.272  -8.731 -14.619  1.00  1.07           O  
ATOM   1131  CB  ILE A  73      -7.068 -11.528 -15.789  1.00  1.07           C  
ATOM   1132  CG1 ILE A  73      -7.866 -12.795 -16.240  1.00  1.07           C  
ATOM   1133  CG2 ILE A  73      -5.596 -11.836 -15.785  1.00  1.07           C  
ATOM   1134  CD1 ILE A  73      -7.642 -14.050 -15.400  1.00  1.07           C  
ATOM   1135  H   ILE A  73      -9.424 -10.366 -14.942  1.00  1.07           H  
ATOM   1136  HA  ILE A  73      -7.146 -11.835 -13.647  1.00  1.07           H  
ATOM   1137  HB  ILE A  73      -7.274 -10.726 -16.494  1.00  1.07           H  
ATOM   1138 1HG1 ILE A  73      -8.923 -12.556 -16.197  1.00  1.07           H  
ATOM   1139 2HG1 ILE A  73      -7.625 -13.009 -17.262  1.00  1.07           H  
ATOM   1140 1HG2 ILE A  73      -5.276 -12.136 -16.776  1.00  1.07           H  
ATOM   1141 2HG2 ILE A  73      -5.042 -10.959 -15.473  1.00  1.07           H  
ATOM   1142 3HG2 ILE A  73      -5.411 -12.644 -15.086  1.00  1.07           H  
ATOM   1143 1HD1 ILE A  73      -8.264 -14.854 -15.797  1.00  1.07           H  
ATOM   1144 2HD1 ILE A  73      -6.593 -14.342 -15.443  1.00  1.07           H  
ATOM   1145 3HD1 ILE A  73      -7.925 -13.856 -14.367  1.00  1.07           H  
ATOM   1146  N   GLN A  74      -5.972  -9.684 -13.054  1.00  1.04           N  
ATOM   1147  CA  GLN A  74      -5.426  -8.379 -12.684  1.00  1.04           C  
ATOM   1148  C   GLN A  74      -3.950  -8.194 -13.035  1.00  1.04           C  
ATOM   1149  O   GLN A  74      -3.588  -7.197 -13.667  1.00  1.04           O  
ATOM   1150  CB  GLN A  74      -5.628  -8.119 -11.185  1.00  1.04           C  
ATOM   1151  CG  GLN A  74      -7.097  -8.034 -10.747  1.00  1.04           C  
ATOM   1152  CD  GLN A  74      -7.256  -7.744  -9.250  1.00  1.04           C  
ATOM   1153  OE1 GLN A  74      -6.349  -8.014  -8.453  1.00  1.04           O  
ATOM   1154  NE2 GLN A  74      -8.407  -7.200  -8.865  1.00  1.04           N  
ATOM   1155  H   GLN A  74      -5.679 -10.527 -12.582  1.00  1.04           H  
ATOM   1156  HA  GLN A  74      -5.981  -7.613 -13.222  1.00  1.04           H  
ATOM   1157 1HB  GLN A  74      -5.137  -8.903 -10.606  1.00  1.04           H  
ATOM   1158 2HB  GLN A  74      -5.157  -7.179 -10.919  1.00  1.04           H  
ATOM   1159 1HG  GLN A  74      -7.597  -7.240 -11.305  1.00  1.04           H  
ATOM   1160 2HG  GLN A  74      -7.583  -8.989 -10.955  1.00  1.04           H  
ATOM   1161 1HE2 GLN A  74      -8.571  -6.995  -7.903  1.00  1.04           H  
ATOM   1162 2HE2 GLN A  74      -9.143  -7.007  -9.555  1.00  1.04           H  
ATOM   1163  N   HIS A  75      -3.093  -9.138 -12.652  1.00  0.98           N  
ATOM   1164  CA  HIS A  75      -1.666  -8.952 -12.896  1.00  0.98           C  
ATOM   1165  C   HIS A  75      -1.337  -9.152 -14.372  1.00  0.98           C  
ATOM   1166  O   HIS A  75      -1.785 -10.148 -14.951  1.00  0.98           O  
ATOM   1167  CB  HIS A  75      -0.850  -9.937 -12.075  1.00  0.98           C  
ATOM   1168  CG  HIS A  75      -0.875  -9.689 -10.615  1.00  0.98           C  
ATOM   1169  ND1 HIS A  75      -1.896 -10.132  -9.807  1.00  0.98           N  
ATOM   1170  CD2 HIS A  75       0.009  -9.065  -9.803  1.00  0.98           C  
ATOM   1171  CE1 HIS A  75      -1.649  -9.777  -8.560  1.00  0.98           C  
ATOM   1172  NE2 HIS A  75      -0.498  -9.128  -8.530  1.00  0.98           N  
ATOM   1173  H   HIS A  75      -3.421  -9.954 -12.161  1.00  0.98           H  
ATOM   1174  HA  HIS A  75      -1.395  -7.963 -12.568  1.00  0.98           H  
ATOM   1175 1HB  HIS A  75      -1.228 -10.937 -12.254  1.00  0.98           H  
ATOM   1176 2HB  HIS A  75       0.191  -9.917 -12.404  1.00  0.98           H  
ATOM   1177  HD2 HIS A  75       0.950  -8.599 -10.105  1.00  0.98           H  
ATOM   1178  HE1 HIS A  75      -2.287  -9.986  -7.700  1.00  0.98           H  
ATOM   1179  HE2 HIS A  75      -0.059  -8.742  -7.708  1.00  0.98           H  
ATOM   1180  N   PRO A  76      -0.488  -8.298 -14.984  1.00  0.90           N  
ATOM   1181  CA  PRO A  76      -0.010  -8.423 -16.350  1.00  0.90           C  
ATOM   1182  C   PRO A  76       0.524  -9.810 -16.671  1.00  0.90           C  
ATOM   1183  O   PRO A  76       0.324 -10.309 -17.773  1.00  0.90           O  
ATOM   1184  CB  PRO A  76       1.116  -7.385 -16.387  1.00  0.90           C  
ATOM   1185  CG  PRO A  76       0.670  -6.324 -15.411  1.00  0.90           C  
ATOM   1186  CD  PRO A  76       0.013  -7.086 -14.284  1.00  0.90           C  
ATOM   1187  HA  PRO A  76      -0.814  -8.144 -17.043  1.00  0.90           H  
ATOM   1188 1HB  PRO A  76       2.074  -7.855 -16.108  1.00  0.90           H  
ATOM   1189 2HB  PRO A  76       1.234  -7.001 -17.411  1.00  0.90           H  
ATOM   1190 1HG  PRO A  76       1.532  -5.729 -15.080  1.00  0.90           H  
ATOM   1191 2HG  PRO A  76      -0.026  -5.625 -15.902  1.00  0.90           H  
ATOM   1192 1HD  PRO A  76       0.738  -7.339 -13.489  1.00  0.90           H  
ATOM   1193 2HD  PRO A  76      -0.819  -6.463 -13.929  1.00  0.90           H  
ATOM   1194  N   ALA A  77       1.181 -10.457 -15.714  1.00  0.82           N  
ATOM   1195  CA  ALA A  77       1.710 -11.781 -15.992  1.00  0.82           C  
ATOM   1196  C   ALA A  77       0.629 -12.779 -16.261  1.00  0.82           C  
ATOM   1197  O   ALA A  77       0.779 -13.659 -17.109  1.00  0.82           O  
ATOM   1198  CB  ALA A  77       2.535 -12.245 -14.864  1.00  0.82           C  
ATOM   1199  H   ALA A  77       1.336 -10.035 -14.810  1.00  0.82           H  
ATOM   1200  HA  ALA A  77       2.328 -11.714 -16.875  1.00  0.82           H  
ATOM   1201 1HB  ALA A  77       2.973 -13.195 -15.089  1.00  0.82           H  
ATOM   1202 2HB  ALA A  77       3.284 -11.528 -14.761  1.00  0.82           H  
ATOM   1203 3HB  ALA A  77       1.943 -12.318 -13.954  1.00  0.82           H  
ATOM   1204  N   ALA A  78      -0.464 -12.674 -15.517  1.00  0.77           N  
ATOM   1205  CA  ALA A  78      -1.520 -13.616 -15.731  1.00  0.77           C  
ATOM   1206  C   ALA A  78      -2.054 -13.351 -17.106  1.00  0.77           C  
ATOM   1207  O   ALA A  78      -2.257 -14.285 -17.869  1.00  0.77           O  
ATOM   1208  CB  ALA A  78      -2.597 -13.494 -14.677  1.00  0.77           C  
ATOM   1209  H   ALA A  78      -0.594 -11.901 -14.874  1.00  0.77           H  
ATOM   1210  HA  ALA A  78      -1.107 -14.625 -15.706  1.00  0.77           H  
ATOM   1211 1HB  ALA A  78      -3.388 -14.215 -14.878  1.00  0.77           H  
ATOM   1212 2HB  ALA A  78      -2.166 -13.689 -13.698  1.00  0.77           H  
ATOM   1213 3HB  ALA A  78      -3.000 -12.488 -14.700  1.00  0.77           H  
ATOM   1214  N   LYS A  79      -2.174 -12.063 -17.462  1.00  0.74           N  
ATOM   1215  CA  LYS A  79      -2.725 -11.658 -18.754  1.00  0.74           C  
ATOM   1216  C   LYS A  79      -1.874 -12.218 -19.895  1.00  0.74           C  
ATOM   1217  O   LYS A  79      -2.403 -12.660 -20.913  1.00  0.74           O  
ATOM   1218  CB  LYS A  79      -2.836 -10.132 -18.817  1.00  0.74           C  
ATOM   1219  CG  LYS A  79      -3.881  -9.604 -17.875  1.00  0.74           C  
ATOM   1220  CD  LYS A  79      -3.993  -8.112 -17.859  1.00  0.74           C  
ATOM   1221  CE  LYS A  79      -5.041  -7.701 -16.851  1.00  0.74           C  
ATOM   1222  NZ  LYS A  79      -5.145  -6.236 -16.713  1.00  0.74           N  
ATOM   1223  H   LYS A  79      -1.931 -11.346 -16.774  1.00  0.74           H  
ATOM   1224  HA  LYS A  79      -3.727 -12.075 -18.846  1.00  0.74           H  
ATOM   1225 1HB  LYS A  79      -1.891  -9.680 -18.575  1.00  0.74           H  
ATOM   1226 2HB  LYS A  79      -3.098  -9.826 -19.828  1.00  0.74           H  
ATOM   1227 1HG  LYS A  79      -4.849 -10.039 -18.115  1.00  0.74           H  
ATOM   1228 2HG  LYS A  79      -3.594  -9.913 -16.875  1.00  0.74           H  
ATOM   1229 1HD  LYS A  79      -3.042  -7.674 -17.571  1.00  0.74           H  
ATOM   1230 2HD  LYS A  79      -4.267  -7.746 -18.846  1.00  0.74           H  
ATOM   1231 1HE  LYS A  79      -6.007  -8.100 -17.158  1.00  0.74           H  
ATOM   1232 2HE  LYS A  79      -4.781  -8.130 -15.885  1.00  0.74           H  
ATOM   1233 1HZ  LYS A  79      -5.853  -6.027 -16.021  1.00  0.74           H  
ATOM   1234 2HZ  LYS A  79      -4.254  -5.870 -16.405  1.00  0.74           H  
ATOM   1235 3HZ  LYS A  79      -5.399  -5.825 -17.595  1.00  0.74           H  
ATOM   1236  N   ILE A  80      -0.554 -12.278 -19.688  1.00  0.72           N  
ATOM   1237  CA  ILE A  80       0.340 -12.863 -20.683  1.00  0.72           C  
ATOM   1238  C   ILE A  80      -0.011 -14.345 -20.876  1.00  0.72           C  
ATOM   1239  O   ILE A  80      -0.100 -14.821 -22.017  1.00  0.72           O  
ATOM   1240  CB  ILE A  80       1.821 -12.712 -20.257  1.00  0.72           C  
ATOM   1241  CG1 ILE A  80       2.254 -11.230 -20.326  1.00  0.72           C  
ATOM   1242  CG2 ILE A  80       2.718 -13.577 -21.126  1.00  0.72           C  
ATOM   1243  CD1 ILE A  80       3.590 -10.942 -19.648  1.00  0.72           C  
ATOM   1244  H   ILE A  80      -0.172 -11.864 -18.840  1.00  0.72           H  
ATOM   1245  HA  ILE A  80       0.200 -12.350 -21.626  1.00  0.72           H  
ATOM   1246  HB  ILE A  80       1.928 -13.034 -19.228  1.00  0.72           H  
ATOM   1247 1HG1 ILE A  80       2.338 -10.947 -21.372  1.00  0.72           H  
ATOM   1248 2HG1 ILE A  80       1.491 -10.615 -19.868  1.00  0.72           H  
ATOM   1249 1HG2 ILE A  80       3.754 -13.480 -20.796  1.00  0.72           H  
ATOM   1250 2HG2 ILE A  80       2.404 -14.604 -21.033  1.00  0.72           H  
ATOM   1251 3HG2 ILE A  80       2.638 -13.266 -22.165  1.00  0.72           H  
ATOM   1252 1HD1 ILE A  80       3.833  -9.885 -19.753  1.00  0.72           H  
ATOM   1253 2HD1 ILE A  80       3.537 -11.187 -18.610  1.00  0.72           H  
ATOM   1254 3HD1 ILE A  80       4.357 -11.543 -20.112  1.00  0.72           H  
ATOM   1255  N   LEU A  81      -0.244 -15.065 -19.774  1.00  0.72           N  
ATOM   1256  CA  LEU A  81      -0.607 -16.476 -19.865  1.00  0.72           C  
ATOM   1257  C   LEU A  81      -2.029 -16.679 -20.398  1.00  0.72           C  
ATOM   1258  O   LEU A  81      -2.296 -17.652 -21.112  1.00  0.72           O  
ATOM   1259  CB  LEU A  81      -0.486 -17.153 -18.500  1.00  0.72           C  
ATOM   1260  CG  LEU A  81       0.886 -17.757 -18.150  1.00  0.72           C  
ATOM   1261  CD1 LEU A  81       1.943 -16.653 -18.134  1.00  0.72           C  
ATOM   1262  CD2 LEU A  81       0.776 -18.470 -16.792  1.00  0.72           C  
ATOM   1263  H   LEU A  81      -0.149 -14.618 -18.855  1.00  0.72           H  
ATOM   1264  HA  LEU A  81       0.089 -16.958 -20.550  1.00  0.72           H  
ATOM   1265 1HB  LEU A  81      -0.726 -16.415 -17.732  1.00  0.72           H  
ATOM   1266 2HB  LEU A  81      -1.218 -17.950 -18.455  1.00  0.72           H  
ATOM   1267  HG  LEU A  81       1.173 -18.476 -18.912  1.00  0.72           H  
ATOM   1268 1HD1 LEU A  81       2.919 -17.076 -17.892  1.00  0.72           H  
ATOM   1269 2HD1 LEU A  81       1.987 -16.178 -19.105  1.00  0.72           H  
ATOM   1270 3HD1 LEU A  81       1.678 -15.919 -17.398  1.00  0.72           H  
ATOM   1271 1HD2 LEU A  81       1.735 -18.905 -16.522  1.00  0.72           H  
ATOM   1272 2HD2 LEU A  81       0.479 -17.751 -16.036  1.00  0.72           H  
ATOM   1273 3HD2 LEU A  81       0.027 -19.259 -16.854  1.00  0.72           H  
ATOM   1274  N   VAL A  82      -2.935 -15.742 -20.102  1.00  0.74           N  
ATOM   1275  CA  VAL A  82      -4.308 -15.857 -20.580  1.00  0.74           C  
ATOM   1276  C   VAL A  82      -4.301 -15.757 -22.094  1.00  0.74           C  
ATOM   1277  O   VAL A  82      -4.917 -16.571 -22.787  1.00  0.74           O  
ATOM   1278  CB  VAL A  82      -5.208 -14.713 -20.059  1.00  0.74           C  
ATOM   1279  CG1 VAL A  82      -6.578 -14.802 -20.727  1.00  0.74           C  
ATOM   1280  CG2 VAL A  82      -5.325 -14.756 -18.565  1.00  0.74           C  
ATOM   1281  H   VAL A  82      -2.667 -14.968 -19.500  1.00  0.74           H  
ATOM   1282  HA  VAL A  82      -4.716 -16.822 -20.277  1.00  0.74           H  
ATOM   1283  HB  VAL A  82      -4.769 -13.761 -20.353  1.00  0.74           H  
ATOM   1284 1HG1 VAL A  82      -7.204 -13.979 -20.385  1.00  0.74           H  
ATOM   1285 2HG1 VAL A  82      -6.459 -14.741 -21.810  1.00  0.74           H  
ATOM   1286 3HG1 VAL A  82      -7.055 -15.747 -20.471  1.00  0.74           H  
ATOM   1287 1HG2 VAL A  82      -5.937 -13.950 -18.248  1.00  0.74           H  
ATOM   1288 2HG2 VAL A  82      -5.731 -15.635 -18.265  1.00  0.74           H  
ATOM   1289 3HG2 VAL A  82      -4.409 -14.672 -18.122  1.00  0.74           H  
ATOM   1290  N   LEU A  83      -3.580 -14.762 -22.608  1.00  0.75           N  
ATOM   1291  CA  LEU A  83      -3.491 -14.559 -24.038  1.00  0.75           C  
ATOM   1292  C   LEU A  83      -2.792 -15.725 -24.718  1.00  0.75           C  
ATOM   1293  O   LEU A  83      -3.203 -16.143 -25.803  1.00  0.75           O  
ATOM   1294  CB  LEU A  83      -2.775 -13.242 -24.322  1.00  0.75           C  
ATOM   1295  CG  LEU A  83      -3.576 -12.004 -23.918  1.00  0.75           C  
ATOM   1296  CD1 LEU A  83      -2.710 -10.769 -24.076  1.00  0.75           C  
ATOM   1297  CD2 LEU A  83      -4.839 -11.931 -24.772  1.00  0.75           C  
ATOM   1298  H   LEU A  83      -3.092 -14.117 -21.984  1.00  0.75           H  
ATOM   1299  HA  LEU A  83      -4.501 -14.488 -24.434  1.00  0.75           H  
ATOM   1300 1HB  LEU A  83      -1.836 -13.232 -23.758  1.00  0.75           H  
ATOM   1301 2HB  LEU A  83      -2.548 -13.178 -25.383  1.00  0.75           H  
ATOM   1302  HG  LEU A  83      -3.861 -12.081 -22.870  1.00  0.75           H  
ATOM   1303 1HD1 LEU A  83      -3.275  -9.888 -23.777  1.00  0.75           H  
ATOM   1304 2HD1 LEU A  83      -1.827 -10.869 -23.441  1.00  0.75           H  
ATOM   1305 3HD1 LEU A  83      -2.403 -10.670 -25.115  1.00  0.75           H  
ATOM   1306 1HD2 LEU A  83      -5.421 -11.056 -24.482  1.00  0.75           H  
ATOM   1307 2HD2 LEU A  83      -4.564 -11.854 -25.823  1.00  0.75           H  
ATOM   1308 3HD2 LEU A  83      -5.434 -12.831 -24.616  1.00  0.75           H  
ATOM   1309  N   ALA A  84      -1.754 -16.284 -24.086  1.00  0.77           N  
ATOM   1310  CA  ALA A  84      -1.092 -17.437 -24.677  1.00  0.77           C  
ATOM   1311  C   ALA A  84      -2.073 -18.602 -24.802  1.00  0.77           C  
ATOM   1312  O   ALA A  84      -2.129 -19.271 -25.838  1.00  0.77           O  
ATOM   1313  CB  ALA A  84       0.094 -17.844 -23.827  1.00  0.77           C  
ATOM   1314  H   ALA A  84      -1.401 -15.895 -23.210  1.00  0.77           H  
ATOM   1315  HA  ALA A  84      -0.751 -17.164 -25.674  1.00  0.77           H  
ATOM   1316 1HB  ALA A  84       0.595 -18.694 -24.280  1.00  0.77           H  
ATOM   1317 2HB  ALA A  84       0.790 -17.008 -23.752  1.00  0.77           H  
ATOM   1318 3HB  ALA A  84      -0.251 -18.116 -22.833  1.00  0.77           H  
ATOM   1319  N   ALA A  85      -2.889 -18.813 -23.758  1.00  0.79           N  
ATOM   1320  CA  ALA A  85      -3.883 -19.876 -23.769  1.00  0.79           C  
ATOM   1321  C   ALA A  85      -4.908 -19.650 -24.864  1.00  0.79           C  
ATOM   1322  O   ALA A  85      -5.295 -20.589 -25.561  1.00  0.79           O  
ATOM   1323  CB  ALA A  85      -4.575 -19.946 -22.431  1.00  0.79           C  
ATOM   1324  H   ALA A  85      -2.796 -18.239 -22.918  1.00  0.79           H  
ATOM   1325  HA  ALA A  85      -3.371 -20.818 -23.962  1.00  0.79           H  
ATOM   1326 1HB  ALA A  85      -5.296 -20.758 -22.420  1.00  0.79           H  
ATOM   1327 2HB  ALA A  85      -3.831 -20.108 -21.692  1.00  0.79           H  
ATOM   1328 3HB  ALA A  85      -5.084 -19.011 -22.229  1.00  0.79           H  
ATOM   1329  N   LYS A  86      -5.323 -18.392 -25.040  1.00  0.82           N  
ATOM   1330  CA  LYS A  86      -6.289 -18.032 -26.067  1.00  0.82           C  
ATOM   1331  C   LYS A  86      -5.709 -18.348 -27.436  1.00  0.82           C  
ATOM   1332  O   LYS A  86      -6.362 -18.974 -28.271  1.00  0.82           O  
ATOM   1333  CB  LYS A  86      -6.656 -16.548 -25.967  1.00  0.82           C  
ATOM   1334  CG  LYS A  86      -7.711 -16.059 -26.969  1.00  0.82           C  
ATOM   1335  CD  LYS A  86      -8.011 -14.565 -26.760  1.00  0.82           C  
ATOM   1336  CE  LYS A  86      -9.162 -14.079 -27.650  1.00  0.82           C  
ATOM   1337  NZ  LYS A  86      -8.824 -14.145 -29.100  1.00  0.82           N  
ATOM   1338  H   LYS A  86      -4.975 -17.665 -24.413  1.00  0.82           H  
ATOM   1339  HA  LYS A  86      -7.190 -18.630 -25.930  1.00  0.82           H  
ATOM   1340 1HB  LYS A  86      -7.010 -16.332 -24.958  1.00  0.82           H  
ATOM   1341 2HB  LYS A  86      -5.761 -15.950 -26.126  1.00  0.82           H  
ATOM   1342 1HG  LYS A  86      -7.347 -16.213 -27.992  1.00  0.82           H  
ATOM   1343 2HG  LYS A  86      -8.630 -16.632 -26.842  1.00  0.82           H  
ATOM   1344 1HD  LYS A  86      -8.270 -14.392 -25.712  1.00  0.82           H  
ATOM   1345 2HD  LYS A  86      -7.117 -13.985 -26.994  1.00  0.82           H  
ATOM   1346 1HE  LYS A  86     -10.041 -14.697 -27.466  1.00  0.82           H  
ATOM   1347 2HE  LYS A  86      -9.396 -13.047 -27.392  1.00  0.82           H  
ATOM   1348 1HZ  LYS A  86      -9.598 -13.827 -29.657  1.00  0.82           H  
ATOM   1349 2HZ  LYS A  86      -8.021 -13.580 -29.302  1.00  0.82           H  
ATOM   1350 3HZ  LYS A  86      -8.619 -15.118 -29.370  1.00  0.82           H  
ATOM   1351  N   ALA A  87      -4.461 -17.934 -27.668  1.00  0.85           N  
ATOM   1352  CA  ALA A  87      -3.826 -18.176 -28.952  1.00  0.85           C  
ATOM   1353  C   ALA A  87      -3.763 -19.666 -29.253  1.00  0.85           C  
ATOM   1354  O   ALA A  87      -4.049 -20.100 -30.374  1.00  0.85           O  
ATOM   1355  CB  ALA A  87      -2.419 -17.599 -28.948  1.00  0.85           C  
ATOM   1356  H   ALA A  87      -3.955 -17.423 -26.944  1.00  0.85           H  
ATOM   1357  HA  ALA A  87      -4.425 -17.693 -29.726  1.00  0.85           H  
ATOM   1358 1HB  ALA A  87      -1.949 -17.766 -29.915  1.00  0.85           H  
ATOM   1359 2HB  ALA A  87      -2.466 -16.530 -28.743  1.00  0.85           H  
ATOM   1360 3HB  ALA A  87      -1.831 -18.089 -28.170  1.00  0.85           H  
ATOM   1361  N   GLN A  88      -3.449 -20.458 -28.228  1.00  0.90           N  
ATOM   1362  CA  GLN A  88      -3.370 -21.889 -28.417  1.00  0.90           C  
ATOM   1363  C   GLN A  88      -4.762 -22.471 -28.648  1.00  0.90           C  
ATOM   1364  O   GLN A  88      -4.924 -23.376 -29.473  1.00  0.90           O  
ATOM   1365  CB  GLN A  88      -2.676 -22.526 -27.220  1.00  0.90           C  
ATOM   1366  CG  GLN A  88      -2.341 -23.996 -27.378  1.00  0.90           C  
ATOM   1367  CD  GLN A  88      -1.389 -24.292 -28.530  1.00  0.90           C  
ATOM   1368  OE1 GLN A  88      -1.172 -23.462 -29.407  1.00  0.90           O  
ATOM   1369  NE2 GLN A  88      -0.817 -25.479 -28.533  1.00  0.90           N  
ATOM   1370  H   GLN A  88      -3.214 -20.052 -27.321  1.00  0.90           H  
ATOM   1371  HA  GLN A  88      -2.772 -22.088 -29.300  1.00  0.90           H  
ATOM   1372 1HB  GLN A  88      -1.762 -21.982 -26.993  1.00  0.90           H  
ATOM   1373 2HB  GLN A  88      -3.323 -22.427 -26.347  1.00  0.90           H  
ATOM   1374 1HG  GLN A  88      -1.846 -24.307 -26.469  1.00  0.90           H  
ATOM   1375 2HG  GLN A  88      -3.265 -24.557 -27.527  1.00  0.90           H  
ATOM   1376 1HE2 GLN A  88      -0.183 -25.715 -29.273  1.00  0.90           H  
ATOM   1377 2HE2 GLN A  88      -1.016 -26.135 -27.813  1.00  0.90           H  
ATOM   1378  N   GLN A  89      -5.783 -21.913 -27.987  1.00  0.95           N  
ATOM   1379  CA  GLN A  89      -7.154 -22.372 -28.175  1.00  0.95           C  
ATOM   1380  C   GLN A  89      -7.568 -22.200 -29.634  1.00  0.95           C  
ATOM   1381  O   GLN A  89      -8.147 -23.105 -30.240  1.00  0.95           O  
ATOM   1382  CB  GLN A  89      -8.134 -21.567 -27.312  1.00  0.95           C  
ATOM   1383  CG  GLN A  89      -9.586 -22.023 -27.389  1.00  0.95           C  
ATOM   1384  CD  GLN A  89     -10.532 -21.065 -26.649  1.00  0.95           C  
ATOM   1385  OE1 GLN A  89     -10.510 -19.853 -26.908  1.00  0.95           O  
ATOM   1386  NE2 GLN A  89     -11.364 -21.570 -25.742  1.00  0.95           N  
ATOM   1387  H   GLN A  89      -5.602 -21.182 -27.305  1.00  0.95           H  
ATOM   1388  HA  GLN A  89      -7.208 -23.416 -27.898  1.00  0.95           H  
ATOM   1389 1HB  GLN A  89      -7.814 -21.603 -26.270  1.00  0.95           H  
ATOM   1390 2HB  GLN A  89      -8.117 -20.530 -27.617  1.00  0.95           H  
ATOM   1391 1HG  GLN A  89      -9.886 -22.067 -28.434  1.00  0.95           H  
ATOM   1392 2HG  GLN A  89      -9.671 -23.010 -26.926  1.00  0.95           H  
ATOM   1393 1HE2 GLN A  89     -11.986 -20.963 -25.253  1.00  0.95           H  
ATOM   1394 2HE2 GLN A  89     -11.374 -22.573 -25.492  1.00  0.95           H  
ATOM   1395  N   GLU A  90      -7.267 -21.030 -30.201  1.00  1.00           N  
ATOM   1396  CA  GLU A  90      -7.636 -20.736 -31.580  1.00  1.00           C  
ATOM   1397  C   GLU A  90      -6.886 -21.596 -32.608  1.00  1.00           C  
ATOM   1398  O   GLU A  90      -7.477 -22.032 -33.600  1.00  1.00           O  
ATOM   1399  CB  GLU A  90      -7.385 -19.249 -31.880  1.00  1.00           C  
ATOM   1400  CG  GLU A  90      -8.320 -18.285 -31.132  1.00  1.00           C  
ATOM   1401  CD  GLU A  90      -8.025 -16.813 -31.387  1.00  1.00           C  
ATOM   1402  OE1 GLU A  90      -7.126 -16.506 -32.135  1.00  1.00           O  
ATOM   1403  OE2 GLU A  90      -8.702 -15.986 -30.793  1.00  1.00           O  
ATOM   1404  H   GLU A  90      -6.790 -20.321 -29.640  1.00  1.00           H  
ATOM   1405  HA  GLU A  90      -8.701 -20.934 -31.690  1.00  1.00           H  
ATOM   1406 1HB  GLU A  90      -6.360 -18.997 -31.598  1.00  1.00           H  
ATOM   1407 2HB  GLU A  90      -7.488 -19.068 -32.948  1.00  1.00           H  
ATOM   1408 1HG  GLU A  90      -9.346 -18.494 -31.428  1.00  1.00           H  
ATOM   1409 2HG  GLU A  90      -8.236 -18.484 -30.063  1.00  1.00           H  
ATOM   1410  N   GLU A  91      -5.591 -21.837 -32.377  1.00  1.03           N  
ATOM   1411  CA  GLU A  91      -4.765 -22.602 -33.316  1.00  1.03           C  
ATOM   1412  C   GLU A  91      -4.899 -24.129 -33.195  1.00  1.03           C  
ATOM   1413  O   GLU A  91      -4.975 -24.843 -34.198  1.00  1.03           O  
ATOM   1414  CB  GLU A  91      -3.297 -22.214 -33.101  1.00  1.03           C  
ATOM   1415  CG  GLU A  91      -2.299 -22.838 -34.056  1.00  1.03           C  
ATOM   1416  CD  GLU A  91      -2.424 -22.349 -35.462  1.00  1.03           C  
ATOM   1417  OE1 GLU A  91      -2.908 -21.262 -35.661  1.00  1.03           O  
ATOM   1418  OE2 GLU A  91      -2.026 -23.067 -36.353  1.00  1.03           O  
ATOM   1419  H   GLU A  91      -5.154 -21.434 -31.545  1.00  1.03           H  
ATOM   1420  HA  GLU A  91      -5.060 -22.317 -34.325  1.00  1.03           H  
ATOM   1421 1HB  GLU A  91      -3.198 -21.131 -33.174  1.00  1.03           H  
ATOM   1422 2HB  GLU A  91      -3.001 -22.492 -32.083  1.00  1.03           H  
ATOM   1423 1HG  GLU A  91      -1.303 -22.603 -33.696  1.00  1.03           H  
ATOM   1424 2HG  GLU A  91      -2.420 -23.919 -34.042  1.00  1.03           H  
ATOM   1425  N   ILE A  92      -4.866 -24.610 -31.958  1.00  1.04           N  
ATOM   1426  CA  ILE A  92      -4.854 -26.019 -31.587  1.00  1.04           C  
ATOM   1427  C   ILE A  92      -6.085 -26.497 -30.818  1.00  1.04           C  
ATOM   1428  O   ILE A  92      -6.559 -27.616 -31.032  1.00  1.04           O  
ATOM   1429  CB  ILE A  92      -3.602 -26.326 -30.772  1.00  1.04           C  
ATOM   1430  CG1 ILE A  92      -2.323 -26.043 -31.612  1.00  1.04           C  
ATOM   1431  CG2 ILE A  92      -3.643 -27.720 -30.263  1.00  1.04           C  
ATOM   1432  CD1 ILE A  92      -2.195 -26.873 -32.874  1.00  1.04           C  
ATOM   1433  H   ILE A  92      -4.824 -23.951 -31.191  1.00  1.04           H  
ATOM   1434  HA  ILE A  92      -4.803 -26.599 -32.507  1.00  1.04           H  
ATOM   1435  HB  ILE A  92      -3.577 -25.650 -29.923  1.00  1.04           H  
ATOM   1436 1HG1 ILE A  92      -2.319 -24.992 -31.878  1.00  1.04           H  
ATOM   1437 2HG1 ILE A  92      -1.454 -26.238 -31.014  1.00  1.04           H  
ATOM   1438 1HG2 ILE A  92      -2.772 -27.887 -29.674  1.00  1.04           H  
ATOM   1439 2HG2 ILE A  92      -4.532 -27.862 -29.654  1.00  1.04           H  
ATOM   1440 3HG2 ILE A  92      -3.663 -28.417 -31.101  1.00  1.04           H  
ATOM   1441 1HD1 ILE A  92      -1.279 -26.604 -33.388  1.00  1.04           H  
ATOM   1442 2HD1 ILE A  92      -2.166 -27.931 -32.612  1.00  1.04           H  
ATOM   1443 3HD1 ILE A  92      -3.045 -26.683 -33.529  1.00  1.04           H  
ATOM   1444  N   GLY A  93      -6.559 -25.682 -29.878  1.00  1.03           N  
ATOM   1445  CA  GLY A  93      -7.606 -26.098 -28.947  1.00  1.03           C  
ATOM   1446  C   GLY A  93      -7.040 -26.578 -27.603  1.00  1.03           C  
ATOM   1447  O   GLY A  93      -6.592 -25.774 -26.777  1.00  1.03           O  
ATOM   1448  H   GLY A  93      -6.146 -24.759 -29.781  1.00  1.03           H  
ATOM   1449 1HA  GLY A  93      -8.300 -25.275 -28.785  1.00  1.03           H  
ATOM   1450 2HA  GLY A  93      -8.191 -26.901 -29.397  1.00  1.03           H  
ATOM   1451  N   ASP A  94      -7.044 -27.887 -27.375  1.00  0.99           N  
ATOM   1452  CA  ASP A  94      -6.715 -28.463 -26.062  1.00  0.99           C  
ATOM   1453  C   ASP A  94      -5.344 -28.095 -25.494  1.00  0.99           C  
ATOM   1454  O   ASP A  94      -5.162 -28.088 -24.271  1.00  0.99           O  
ATOM   1455  CB  ASP A  94      -6.851 -29.983 -26.088  1.00  0.99           C  
ATOM   1456  CG  ASP A  94      -6.783 -30.603 -24.646  1.00  0.99           C  
ATOM   1457  OD1 ASP A  94      -7.676 -30.338 -23.830  1.00  0.99           O  
ATOM   1458  OD2 ASP A  94      -5.838 -31.297 -24.371  1.00  0.99           O  
ATOM   1459  H   ASP A  94      -7.360 -28.500 -28.117  1.00  0.99           H  
ATOM   1460  HA  ASP A  94      -7.455 -28.086 -25.358  1.00  0.99           H  
ATOM   1461 1HB  ASP A  94      -7.805 -30.258 -26.550  1.00  0.99           H  
ATOM   1462 2HB  ASP A  94      -6.054 -30.412 -26.697  1.00  0.99           H  
ATOM   1463  N   GLY A  95      -4.387 -27.749 -26.349  1.00  0.93           N  
ATOM   1464  CA  GLY A  95      -3.052 -27.372 -25.888  1.00  0.93           C  
ATOM   1465  C   GLY A  95      -3.087 -26.197 -24.882  1.00  0.93           C  
ATOM   1466  O   GLY A  95      -2.105 -25.949 -24.176  1.00  0.93           O  
ATOM   1467  H   GLY A  95      -4.593 -27.756 -27.337  1.00  0.93           H  
ATOM   1468 1HA  GLY A  95      -2.575 -28.236 -25.427  1.00  0.93           H  
ATOM   1469 2HA  GLY A  95      -2.449 -27.095 -26.747  1.00  0.93           H  
ATOM   1470  N   ALA A  96      -4.203 -25.452 -24.832  1.00  0.87           N  
ATOM   1471  CA  ALA A  96      -4.370 -24.328 -23.913  1.00  0.87           C  
ATOM   1472  C   ALA A  96      -4.215 -24.754 -22.451  1.00  0.87           C  
ATOM   1473  O   ALA A  96      -3.736 -23.978 -21.613  1.00  0.87           O  
ATOM   1474  CB  ALA A  96      -5.741 -23.712 -24.102  1.00  0.87           C  
ATOM   1475  H   ALA A  96      -4.984 -25.679 -25.452  1.00  0.87           H  
ATOM   1476  HA  ALA A  96      -3.605 -23.586 -24.140  1.00  0.87           H  
ATOM   1477 1HB  ALA A  96      -5.859 -22.861 -23.441  1.00  0.87           H  
ATOM   1478 2HB  ALA A  96      -5.851 -23.382 -25.138  1.00  0.87           H  
ATOM   1479 3HB  ALA A  96      -6.509 -24.454 -23.877  1.00  0.87           H  
ATOM   1480  N   ASN A  97      -4.640 -25.984 -22.124  1.00  0.82           N  
ATOM   1481  CA  ASN A  97      -4.553 -26.435 -20.740  1.00  0.82           C  
ATOM   1482  C   ASN A  97      -3.099 -26.670 -20.375  1.00  0.82           C  
ATOM   1483  O   ASN A  97      -2.643 -26.325 -19.276  1.00  0.82           O  
ATOM   1484  CB  ASN A  97      -5.369 -27.691 -20.517  1.00  0.82           C  
ATOM   1485  CG  ASN A  97      -6.832 -27.428 -20.548  1.00  0.82           C  
ATOM   1486  OD1 ASN A  97      -7.210 -26.272 -20.458  1.00  0.82           O  
ATOM   1487  ND2 ASN A  97      -7.645 -28.433 -20.633  1.00  0.82           N  
ATOM   1488  H   ASN A  97      -4.989 -26.618 -22.850  1.00  0.82           H  
ATOM   1489  HA  ASN A  97      -4.928 -25.646 -20.087  1.00  0.82           H  
ATOM   1490 1HB  ASN A  97      -5.123 -28.431 -21.286  1.00  0.82           H  
ATOM   1491 2HB  ASN A  97      -5.116 -28.120 -19.548  1.00  0.82           H  
ATOM   1492 1HD2 ASN A  97      -8.648 -28.281 -20.588  1.00  0.82           H  
ATOM   1493 2HD2 ASN A  97      -7.292 -29.365 -20.703  1.00  0.82           H  
ATOM   1494  N   LEU A  98      -2.362 -27.240 -21.327  1.00  0.78           N  
ATOM   1495  CA  LEU A  98      -0.950 -27.524 -21.149  1.00  0.78           C  
ATOM   1496  C   LEU A  98      -0.158 -26.229 -21.094  1.00  0.78           C  
ATOM   1497  O   LEU A  98       0.804 -26.110 -20.334  1.00  0.78           O  
ATOM   1498  CB  LEU A  98      -0.441 -28.381 -22.306  1.00  0.78           C  
ATOM   1499  CG  LEU A  98      -0.958 -29.804 -22.369  1.00  0.78           C  
ATOM   1500  CD1 LEU A  98      -0.546 -30.429 -23.700  1.00  0.78           C  
ATOM   1501  CD2 LEU A  98      -0.364 -30.593 -21.205  1.00  0.78           C  
ATOM   1502  H   LEU A  98      -2.805 -27.475 -22.208  1.00  0.78           H  
ATOM   1503  HA  LEU A  98      -0.815 -28.063 -20.214  1.00  0.78           H  
ATOM   1504 1HB  LEU A  98      -0.709 -27.892 -23.240  1.00  0.78           H  
ATOM   1505 2HB  LEU A  98       0.646 -28.425 -22.248  1.00  0.78           H  
ATOM   1506  HG  LEU A  98      -2.051 -29.806 -22.305  1.00  0.78           H  
ATOM   1507 1HD1 LEU A  98      -0.917 -31.452 -23.748  1.00  0.78           H  
ATOM   1508 2HD1 LEU A  98      -0.970 -29.852 -24.520  1.00  0.78           H  
ATOM   1509 3HD1 LEU A  98       0.543 -30.429 -23.782  1.00  0.78           H  
ATOM   1510 1HD2 LEU A  98      -0.719 -31.623 -21.236  1.00  0.78           H  
ATOM   1511 2HD2 LEU A  98       0.720 -30.586 -21.284  1.00  0.78           H  
ATOM   1512 3HD2 LEU A  98      -0.660 -30.134 -20.261  1.00  0.78           H  
ATOM   1513  N   THR A  99      -0.581 -25.245 -21.892  1.00  0.75           N  
ATOM   1514  CA  THR A  99       0.111 -23.972 -21.965  1.00  0.75           C  
ATOM   1515  C   THR A  99       0.091 -23.262 -20.614  1.00  0.75           C  
ATOM   1516  O   THR A  99       1.137 -22.899 -20.074  1.00  0.75           O  
ATOM   1517  CB  THR A  99      -0.538 -23.081 -23.042  1.00  0.75           C  
ATOM   1518  OG1 THR A  99      -0.432 -23.737 -24.313  1.00  0.75           O  
ATOM   1519  CG2 THR A  99       0.118 -21.700 -23.141  1.00  0.75           C  
ATOM   1520  H   THR A  99      -1.374 -25.411 -22.511  1.00  0.75           H  
ATOM   1521  HA  THR A  99       1.138 -24.168 -22.247  1.00  0.75           H  
ATOM   1522  HB  THR A  99      -1.590 -22.948 -22.799  1.00  0.75           H  
ATOM   1523  HG1 THR A  99      -0.900 -24.602 -24.268  1.00  0.75           H  
ATOM   1524 1HG2 THR A  99      -0.389 -21.120 -23.914  1.00  0.75           H  
ATOM   1525 2HG2 THR A  99       0.029 -21.184 -22.185  1.00  0.75           H  
ATOM   1526 3HG2 THR A  99       1.163 -21.801 -23.403  1.00  0.75           H  
ATOM   1527  N   ILE A 100      -1.085 -23.120 -20.007  1.00  0.72           N  
ATOM   1528  CA  ILE A 100      -1.100 -22.492 -18.690  1.00  0.72           C  
ATOM   1529  C   ILE A 100      -0.436 -23.351 -17.626  1.00  0.72           C  
ATOM   1530  O   ILE A 100       0.343 -22.841 -16.811  1.00  0.72           O  
ATOM   1531  CB  ILE A 100      -2.503 -22.087 -18.218  1.00  0.72           C  
ATOM   1532  CG1 ILE A 100      -3.010 -20.948 -19.070  1.00  0.72           C  
ATOM   1533  CG2 ILE A 100      -2.478 -21.720 -16.754  1.00  0.72           C  
ATOM   1534  CD1 ILE A 100      -4.460 -20.607 -18.848  1.00  0.72           C  
ATOM   1535  H   ILE A 100      -1.947 -23.433 -20.463  1.00  0.72           H  
ATOM   1536  HA  ILE A 100      -0.528 -21.568 -18.762  1.00  0.72           H  
ATOM   1537  HB  ILE A 100      -3.183 -22.933 -18.362  1.00  0.72           H  
ATOM   1538 1HG1 ILE A 100      -2.412 -20.063 -18.861  1.00  0.72           H  
ATOM   1539 2HG1 ILE A 100      -2.860 -21.225 -20.104  1.00  0.72           H  
ATOM   1540 1HG2 ILE A 100      -3.483 -21.468 -16.424  1.00  0.72           H  
ATOM   1541 2HG2 ILE A 100      -2.123 -22.576 -16.208  1.00  0.72           H  
ATOM   1542 3HG2 ILE A 100      -1.811 -20.877 -16.585  1.00  0.72           H  
ATOM   1543 1HD1 ILE A 100      -4.753 -19.778 -19.489  1.00  0.72           H  
ATOM   1544 2HD1 ILE A 100      -5.070 -21.469 -19.075  1.00  0.72           H  
ATOM   1545 3HD1 ILE A 100      -4.594 -20.322 -17.811  1.00  0.72           H  
ATOM   1546  N   SER A 101      -0.721 -24.657 -17.618  1.00  0.71           N  
ATOM   1547  CA  SER A 101      -0.164 -25.515 -16.589  1.00  0.71           C  
ATOM   1548  C   SER A 101       1.360 -25.486 -16.583  1.00  0.71           C  
ATOM   1549  O   SER A 101       1.987 -25.312 -15.527  1.00  0.71           O  
ATOM   1550  CB  SER A 101      -0.612 -26.936 -16.845  1.00  0.71           C  
ATOM   1551  OG  SER A 101      -1.993 -27.071 -16.703  1.00  0.71           O  
ATOM   1552  H   SER A 101      -1.352 -25.071 -18.308  1.00  0.71           H  
ATOM   1553  HA  SER A 101      -0.533 -25.178 -15.622  1.00  0.71           H  
ATOM   1554 1HB  SER A 101      -0.328 -27.220 -17.857  1.00  0.71           H  
ATOM   1555 2HB  SER A 101      -0.103 -27.589 -16.192  1.00  0.71           H  
ATOM   1556  HG  SER A 101      -2.378 -26.666 -17.516  1.00  0.71           H  
ATOM   1557  N   PHE A 102       1.955 -25.591 -17.775  1.00  0.69           N  
ATOM   1558  CA  PHE A 102       3.393 -25.585 -17.917  1.00  0.69           C  
ATOM   1559  C   PHE A 102       3.954 -24.199 -17.618  1.00  0.69           C  
ATOM   1560  O   PHE A 102       4.963 -24.099 -16.930  1.00  0.69           O  
ATOM   1561  CB  PHE A 102       3.815 -26.162 -19.282  1.00  0.69           C  
ATOM   1562  CG  PHE A 102       5.334 -26.252 -19.495  1.00  0.69           C  
ATOM   1563  CD1 PHE A 102       6.127 -27.068 -18.727  1.00  0.69           C  
ATOM   1564  CD2 PHE A 102       5.945 -25.552 -20.496  1.00  0.69           C  
ATOM   1565  CE1 PHE A 102       7.485 -27.118 -18.958  1.00  0.69           C  
ATOM   1566  CE2 PHE A 102       7.295 -25.598 -20.707  1.00  0.69           C  
ATOM   1567  CZ  PHE A 102       8.063 -26.383 -19.921  1.00  0.69           C  
ATOM   1568  H   PHE A 102       1.394 -25.708 -18.617  1.00  0.69           H  
ATOM   1569  HA  PHE A 102       3.802 -26.263 -17.167  1.00  0.69           H  
ATOM   1570 1HB  PHE A 102       3.393 -27.158 -19.398  1.00  0.69           H  
ATOM   1571 2HB  PHE A 102       3.393 -25.552 -20.064  1.00  0.69           H  
ATOM   1572  HD1 PHE A 102       5.681 -27.671 -17.932  1.00  0.69           H  
ATOM   1573  HD2 PHE A 102       5.337 -24.951 -21.128  1.00  0.69           H  
ATOM   1574  HE1 PHE A 102       8.102 -27.758 -18.379  1.00  0.69           H  
ATOM   1575  HE2 PHE A 102       7.744 -25.016 -21.507  1.00  0.69           H  
ATOM   1576  HZ  PHE A 102       9.132 -26.452 -20.070  1.00  0.69           H  
ATOM   1577  N   ALA A 103       3.333 -23.120 -18.116  1.00  0.68           N  
ATOM   1578  CA  ALA A 103       3.859 -21.783 -17.828  1.00  0.68           C  
ATOM   1579  C   ALA A 103       3.900 -21.487 -16.348  1.00  0.68           C  
ATOM   1580  O   ALA A 103       4.875 -20.920 -15.853  1.00  0.68           O  
ATOM   1581  CB  ALA A 103       3.003 -20.729 -18.493  1.00  0.68           C  
ATOM   1582  H   ALA A 103       2.499 -23.208 -18.698  1.00  0.68           H  
ATOM   1583  HA  ALA A 103       4.879 -21.735 -18.185  1.00  0.68           H  
ATOM   1584 1HB  ALA A 103       3.414 -19.744 -18.282  1.00  0.68           H  
ATOM   1585 2HB  ALA A 103       2.960 -20.877 -19.555  1.00  0.68           H  
ATOM   1586 3HB  ALA A 103       1.995 -20.804 -18.094  1.00  0.68           H  
ATOM   1587  N   GLY A 104       2.873 -21.902 -15.620  1.00  0.67           N  
ATOM   1588  CA  GLY A 104       2.848 -21.679 -14.187  1.00  0.67           C  
ATOM   1589  C   GLY A 104       4.010 -22.394 -13.528  1.00  0.67           C  
ATOM   1590  O   GLY A 104       4.765 -21.789 -12.762  1.00  0.67           O  
ATOM   1591  H   GLY A 104       2.078 -22.362 -16.069  1.00  0.67           H  
ATOM   1592 1HA  GLY A 104       2.900 -20.611 -13.980  1.00  0.67           H  
ATOM   1593 2HA  GLY A 104       1.925 -22.044 -13.773  1.00  0.67           H  
ATOM   1594  N   GLU A 105       4.161 -23.688 -13.830  1.00  0.66           N  
ATOM   1595  CA  GLU A 105       5.221 -24.487 -13.232  1.00  0.66           C  
ATOM   1596  C   GLU A 105       6.607 -23.990 -13.643  1.00  0.66           C  
ATOM   1597  O   GLU A 105       7.535 -23.972 -12.830  1.00  0.66           O  
ATOM   1598  CB  GLU A 105       5.083 -25.944 -13.655  1.00  0.66           C  
ATOM   1599  CG  GLU A 105       6.038 -26.894 -12.952  1.00  0.66           C  
ATOM   1600  CD  GLU A 105       5.745 -27.085 -11.473  1.00  0.66           C  
ATOM   1601  OE1 GLU A 105       4.689 -26.691 -11.041  1.00  0.66           O  
ATOM   1602  OE2 GLU A 105       6.567 -27.654 -10.791  1.00  0.66           O  
ATOM   1603  H   GLU A 105       3.511 -24.138 -14.481  1.00  0.66           H  
ATOM   1604  HA  GLU A 105       5.135 -24.420 -12.148  1.00  0.66           H  
ATOM   1605 1HB  GLU A 105       4.063 -26.285 -13.471  1.00  0.66           H  
ATOM   1606 2HB  GLU A 105       5.262 -26.027 -14.731  1.00  0.66           H  
ATOM   1607 1HG  GLU A 105       6.019 -27.837 -13.448  1.00  0.66           H  
ATOM   1608 2HG  GLU A 105       7.041 -26.489 -13.058  1.00  0.66           H  
ATOM   1609  N   LEU A 106       6.749 -23.562 -14.897  1.00  0.66           N  
ATOM   1610  CA  LEU A 106       8.032 -23.109 -15.401  1.00  0.66           C  
ATOM   1611  C   LEU A 106       8.442 -21.862 -14.616  1.00  0.66           C  
ATOM   1612  O   LEU A 106       9.586 -21.753 -14.153  1.00  0.66           O  
ATOM   1613  CB  LEU A 106       7.935 -22.848 -16.916  1.00  0.66           C  
ATOM   1614  CG  LEU A 106       9.212 -22.466 -17.598  1.00  0.66           C  
ATOM   1615  CD1 LEU A 106      10.198 -23.592 -17.388  1.00  0.66           C  
ATOM   1616  CD2 LEU A 106       8.973 -22.267 -19.095  1.00  0.66           C  
ATOM   1617  H   LEU A 106       5.959 -23.594 -15.532  1.00  0.66           H  
ATOM   1618  HA  LEU A 106       8.771 -23.885 -15.228  1.00  0.66           H  
ATOM   1619 1HB  LEU A 106       7.553 -23.751 -17.399  1.00  0.66           H  
ATOM   1620 2HB  LEU A 106       7.214 -22.046 -17.081  1.00  0.66           H  
ATOM   1621  HG  LEU A 106       9.600 -21.556 -17.158  1.00  0.66           H  
ATOM   1622 1HD1 LEU A 106      11.129 -23.351 -17.857  1.00  0.66           H  
ATOM   1623 2HD1 LEU A 106      10.365 -23.745 -16.320  1.00  0.66           H  
ATOM   1624 3HD1 LEU A 106       9.792 -24.505 -17.826  1.00  0.66           H  
ATOM   1625 1HD2 LEU A 106       9.911 -22.000 -19.584  1.00  0.66           H  
ATOM   1626 2HD2 LEU A 106       8.588 -23.188 -19.525  1.00  0.66           H  
ATOM   1627 3HD2 LEU A 106       8.253 -21.481 -19.243  1.00  0.66           H  
ATOM   1628  N   LEU A 107       7.489 -20.948 -14.419  1.00  0.65           N  
ATOM   1629  CA  LEU A 107       7.712 -19.759 -13.616  1.00  0.65           C  
ATOM   1630  C   LEU A 107       7.970 -20.096 -12.141  1.00  0.65           C  
ATOM   1631  O   LEU A 107       8.844 -19.487 -11.523  1.00  0.65           O  
ATOM   1632  CB  LEU A 107       6.545 -18.802 -13.830  1.00  0.65           C  
ATOM   1633  CG  LEU A 107       6.569 -18.137 -15.209  1.00  0.65           C  
ATOM   1634  CD1 LEU A 107       5.295 -17.397 -15.446  1.00  0.65           C  
ATOM   1635  CD2 LEU A 107       7.777 -17.170 -15.252  1.00  0.65           C  
ATOM   1636  H   LEU A 107       6.567 -21.080 -14.843  1.00  0.65           H  
ATOM   1637  HA  LEU A 107       8.599 -19.264 -14.001  1.00  0.65           H  
ATOM   1638 1HB  LEU A 107       5.616 -19.371 -13.752  1.00  0.65           H  
ATOM   1639 2HB  LEU A 107       6.537 -18.051 -13.086  1.00  0.65           H  
ATOM   1640  HG  LEU A 107       6.672 -18.899 -15.984  1.00  0.65           H  
ATOM   1641 1HD1 LEU A 107       5.316 -16.922 -16.423  1.00  0.65           H  
ATOM   1642 2HD1 LEU A 107       4.465 -18.101 -15.407  1.00  0.65           H  
ATOM   1643 3HD1 LEU A 107       5.178 -16.641 -14.676  1.00  0.65           H  
ATOM   1644 1HD2 LEU A 107       7.829 -16.685 -16.213  1.00  0.65           H  
ATOM   1645 2HD2 LEU A 107       7.666 -16.413 -14.483  1.00  0.65           H  
ATOM   1646 3HD2 LEU A 107       8.700 -17.725 -15.083  1.00  0.65           H  
ATOM   1647  N   GLN A 108       7.273 -21.096 -11.585  1.00  0.65           N  
ATOM   1648  CA  GLN A 108       7.540 -21.502 -10.203  1.00  0.65           C  
ATOM   1649  C   GLN A 108       8.985 -21.948 -10.058  1.00  0.65           C  
ATOM   1650  O   GLN A 108       9.685 -21.566  -9.120  1.00  0.65           O  
ATOM   1651  CB  GLN A 108       6.615 -22.644  -9.762  1.00  0.65           C  
ATOM   1652  CG  GLN A 108       6.863 -23.130  -8.336  1.00  0.65           C  
ATOM   1653  CD  GLN A 108       5.836 -24.145  -7.869  1.00  0.65           C  
ATOM   1654  OE1 GLN A 108       4.632 -23.977  -8.089  1.00  0.65           O  
ATOM   1655  NE2 GLN A 108       6.301 -25.201  -7.217  1.00  0.65           N  
ATOM   1656  H   GLN A 108       6.534 -21.559 -12.114  1.00  0.65           H  
ATOM   1657  HA  GLN A 108       7.383 -20.644  -9.552  1.00  0.65           H  
ATOM   1658 1HB  GLN A 108       5.583 -22.353  -9.873  1.00  0.65           H  
ATOM   1659 2HB  GLN A 108       6.773 -23.500 -10.416  1.00  0.65           H  
ATOM   1660 1HG  GLN A 108       7.840 -23.619  -8.320  1.00  0.65           H  
ATOM   1661 2HG  GLN A 108       6.865 -22.290  -7.651  1.00  0.65           H  
ATOM   1662 1HE2 GLN A 108       5.670 -25.906  -6.891  1.00  0.65           H  
ATOM   1663 2HE2 GLN A 108       7.286 -25.302  -7.066  1.00  0.65           H  
ATOM   1664  N   ASN A 109       9.448 -22.744 -11.003  1.00  0.64           N  
ATOM   1665  CA  ASN A 109      10.816 -23.203 -10.947  1.00  0.64           C  
ATOM   1666  C   ASN A 109      11.789 -22.043 -11.177  1.00  0.64           C  
ATOM   1667  O   ASN A 109      12.865 -21.998 -10.572  1.00  0.64           O  
ATOM   1668  CB  ASN A 109      10.963 -24.349 -11.898  1.00  0.64           C  
ATOM   1669  CG  ASN A 109      10.318 -25.591 -11.309  1.00  0.64           C  
ATOM   1670  OD1 ASN A 109      10.278 -25.709 -10.082  1.00  0.64           O  
ATOM   1671  ND2 ASN A 109       9.799 -26.478 -12.108  1.00  0.64           N  
ATOM   1672  H   ASN A 109       8.836 -23.052 -11.762  1.00  0.64           H  
ATOM   1673  HA  ASN A 109      11.009 -23.582  -9.941  1.00  0.64           H  
ATOM   1674 1HB  ASN A 109      10.487 -24.108 -12.855  1.00  0.64           H  
ATOM   1675 2HB  ASN A 109      11.994 -24.531 -12.073  1.00  0.64           H  
ATOM   1676 1HD2 ASN A 109       9.359 -27.294 -11.724  1.00  0.64           H  
ATOM   1677 2HD2 ASN A 109       9.792 -26.340 -13.097  1.00  0.64           H  
ATOM   1678  N   ALA A 110      11.389 -21.061 -11.997  1.00  0.64           N  
ATOM   1679  CA  ALA A 110      12.219 -19.882 -12.183  1.00  0.64           C  
ATOM   1680  C   ALA A 110      12.379 -19.176 -10.846  1.00  0.64           C  
ATOM   1681  O   ALA A 110      13.451 -18.660 -10.548  1.00  0.64           O  
ATOM   1682  CB  ALA A 110      11.632 -18.935 -13.198  1.00  0.64           C  
ATOM   1683  H   ALA A 110      10.515 -21.152 -12.513  1.00  0.64           H  
ATOM   1684  HA  ALA A 110      13.199 -20.207 -12.529  1.00  0.64           H  
ATOM   1685 1HB  ALA A 110      12.302 -18.089 -13.302  1.00  0.64           H  
ATOM   1686 2HB  ALA A 110      11.527 -19.438 -14.151  1.00  0.64           H  
ATOM   1687 3HB  ALA A 110      10.667 -18.588 -12.867  1.00  0.64           H  
ATOM   1688  N   GLU A 111      11.315 -19.165 -10.024  1.00  0.65           N  
ATOM   1689  CA  GLU A 111      11.376 -18.532  -8.710  1.00  0.65           C  
ATOM   1690  C   GLU A 111      12.490 -19.143  -7.903  1.00  0.65           C  
ATOM   1691  O   GLU A 111      13.276 -18.432  -7.270  1.00  0.65           O  
ATOM   1692  CB  GLU A 111      10.085 -18.721  -7.916  1.00  0.65           C  
ATOM   1693  CG  GLU A 111      10.069 -18.043  -6.605  1.00  0.65           C  
ATOM   1694  CD  GLU A 111       8.778 -18.224  -5.848  1.00  0.65           C  
ATOM   1695  OE1 GLU A 111       7.891 -18.921  -6.323  1.00  0.65           O  
ATOM   1696  OE2 GLU A 111       8.688 -17.674  -4.771  1.00  0.65           O  
ATOM   1697  H   GLU A 111      10.439 -19.582 -10.343  1.00  0.65           H  
ATOM   1698  HA  GLU A 111      11.571 -17.471  -8.834  1.00  0.65           H  
ATOM   1699 1HB  GLU A 111       9.251 -18.407  -8.487  1.00  0.65           H  
ATOM   1700 2HB  GLU A 111       9.950 -19.756  -7.686  1.00  0.65           H  
ATOM   1701 1HG  GLU A 111      10.889 -18.440  -6.007  1.00  0.65           H  
ATOM   1702 2HG  GLU A 111      10.251 -17.011  -6.769  1.00  0.65           H  
ATOM   1703  N   GLU A 112      12.582 -20.474  -7.934  1.00  0.66           N  
ATOM   1704  CA  GLU A 112      13.635 -21.118  -7.167  1.00  0.66           C  
ATOM   1705  C   GLU A 112      14.992 -20.656  -7.681  1.00  0.66           C  
ATOM   1706  O   GLU A 112      15.870 -20.302  -6.894  1.00  0.66           O  
ATOM   1707  CB  GLU A 112      13.561 -22.647  -7.292  1.00  0.66           C  
ATOM   1708  CG  GLU A 112      12.381 -23.332  -6.628  1.00  0.66           C  
ATOM   1709  CD  GLU A 112      12.378 -24.845  -6.900  1.00  0.66           C  
ATOM   1710  OE1 GLU A 112      13.157 -25.283  -7.736  1.00  0.66           O  
ATOM   1711  OE2 GLU A 112      11.624 -25.549  -6.272  1.00  0.66           O  
ATOM   1712  H   GLU A 112      11.890 -21.009  -8.468  1.00  0.66           H  
ATOM   1713  HA  GLU A 112      13.536 -20.831  -6.121  1.00  0.66           H  
ATOM   1714 1HB  GLU A 112      13.548 -22.922  -8.343  1.00  0.66           H  
ATOM   1715 2HB  GLU A 112      14.450 -23.074  -6.868  1.00  0.66           H  
ATOM   1716 1HG  GLU A 112      12.419 -23.158  -5.554  1.00  0.66           H  
ATOM   1717 2HG  GLU A 112      11.458 -22.891  -7.016  1.00  0.66           H  
ATOM   1718  N   LEU A 113      15.133 -20.567  -9.002  1.00  0.68           N  
ATOM   1719  CA  LEU A 113      16.406 -20.158  -9.572  1.00  0.68           C  
ATOM   1720  C   LEU A 113      16.759 -18.716  -9.205  1.00  0.68           C  
ATOM   1721  O   LEU A 113      17.919 -18.413  -8.908  1.00  0.68           O  
ATOM   1722  CB  LEU A 113      16.384 -20.340 -11.081  1.00  0.68           C  
ATOM   1723  CG  LEU A 113      16.331 -21.783 -11.571  1.00  0.68           C  
ATOM   1724  CD1 LEU A 113      16.196 -21.795 -13.096  1.00  0.68           C  
ATOM   1725  CD2 LEU A 113      17.581 -22.531 -11.107  1.00  0.68           C  
ATOM   1726  H   LEU A 113      14.354 -20.848  -9.606  1.00  0.68           H  
ATOM   1727  HA  LEU A 113      17.179 -20.810  -9.169  1.00  0.68           H  
ATOM   1728 1HB  LEU A 113      15.506 -19.843 -11.467  1.00  0.68           H  
ATOM   1729 2HB  LEU A 113      17.252 -19.869 -11.500  1.00  0.68           H  
ATOM   1730  HG  LEU A 113      15.445 -22.269 -11.154  1.00  0.68           H  
ATOM   1731 1HD1 LEU A 113      16.136 -22.815 -13.430  1.00  0.68           H  
ATOM   1732 2HD1 LEU A 113      15.290 -21.267 -13.388  1.00  0.68           H  
ATOM   1733 3HD1 LEU A 113      17.056 -21.317 -13.550  1.00  0.68           H  
ATOM   1734 1HD2 LEU A 113      17.536 -23.562 -11.444  1.00  0.68           H  
ATOM   1735 2HD2 LEU A 113      18.468 -22.065 -11.513  1.00  0.68           H  
ATOM   1736 3HD2 LEU A 113      17.626 -22.508 -10.023  1.00  0.68           H  
ATOM   1737  N   ILE A 114      15.747 -17.846  -9.153  1.00  0.71           N  
ATOM   1738  CA  ILE A 114      15.955 -16.450  -8.779  1.00  0.71           C  
ATOM   1739  C   ILE A 114      16.444 -16.398  -7.338  1.00  0.71           C  
ATOM   1740  O   ILE A 114      17.419 -15.708  -7.020  1.00  0.71           O  
ATOM   1741  CB  ILE A 114      14.640 -15.642  -8.934  1.00  0.71           C  
ATOM   1742  CG1 ILE A 114      14.297 -15.534 -10.405  1.00  0.71           C  
ATOM   1743  CG2 ILE A 114      14.761 -14.250  -8.304  1.00  0.71           C  
ATOM   1744  CD1 ILE A 114      12.925 -15.053 -10.662  1.00  0.71           C  
ATOM   1745  H   ILE A 114      14.817 -18.159  -9.423  1.00  0.71           H  
ATOM   1746  HA  ILE A 114      16.710 -16.018  -9.424  1.00  0.71           H  
ATOM   1747  HB  ILE A 114      13.832 -16.184  -8.451  1.00  0.71           H  
ATOM   1748 1HG1 ILE A 114      15.007 -14.856 -10.882  1.00  0.71           H  
ATOM   1749 2HG1 ILE A 114      14.402 -16.497 -10.849  1.00  0.71           H  
ATOM   1750 1HG2 ILE A 114      13.823 -13.708  -8.423  1.00  0.71           H  
ATOM   1751 2HG2 ILE A 114      14.985 -14.347  -7.243  1.00  0.71           H  
ATOM   1752 3HG2 ILE A 114      15.562 -13.689  -8.791  1.00  0.71           H  
ATOM   1753 1HD1 ILE A 114      12.763 -15.015 -11.733  1.00  0.71           H  
ATOM   1754 2HD1 ILE A 114      12.213 -15.733 -10.213  1.00  0.71           H  
ATOM   1755 3HD1 ILE A 114      12.806 -14.062 -10.229  1.00  0.71           H  
ATOM   1756  N   ARG A 115      15.797 -17.160  -6.461  1.00  0.74           N  
ATOM   1757  CA  ARG A 115      16.166 -17.197  -5.053  1.00  0.74           C  
ATOM   1758  C   ARG A 115      17.566 -17.809  -4.836  1.00  0.74           C  
ATOM   1759  O   ARG A 115      18.244 -17.488  -3.857  1.00  0.74           O  
ATOM   1760  CB  ARG A 115      15.087 -17.916  -4.262  1.00  0.74           C  
ATOM   1761  CG  ARG A 115      13.759 -17.106  -4.204  1.00  0.74           C  
ATOM   1762  CD  ARG A 115      12.705 -17.746  -3.370  1.00  0.74           C  
ATOM   1763  NE  ARG A 115      11.416 -17.028  -3.459  1.00  0.74           N  
ATOM   1764  CZ  ARG A 115      11.088 -15.904  -2.813  1.00  0.74           C  
ATOM   1765  NH1 ARG A 115      11.939 -15.291  -2.013  1.00  0.74           N  
ATOM   1766  NH2 ARG A 115       9.879 -15.436  -3.010  1.00  0.74           N  
ATOM   1767  H   ARG A 115      15.000 -17.718  -6.778  1.00  0.74           H  
ATOM   1768  HA  ARG A 115      16.193 -16.170  -4.690  1.00  0.74           H  
ATOM   1769 1HB  ARG A 115      14.874 -18.879  -4.731  1.00  0.74           H  
ATOM   1770 2HB  ARG A 115      15.427 -18.103  -3.246  1.00  0.74           H  
ATOM   1771 1HG  ARG A 115      13.963 -16.120  -3.790  1.00  0.74           H  
ATOM   1772 2HG  ARG A 115      13.364 -16.992  -5.213  1.00  0.74           H  
ATOM   1773 1HD  ARG A 115      12.547 -18.767  -3.722  1.00  0.74           H  
ATOM   1774 2HD  ARG A 115      13.018 -17.762  -2.329  1.00  0.74           H  
ATOM   1775  HE  ARG A 115      10.666 -17.424  -4.044  1.00  0.74           H  
ATOM   1776 1HH1 ARG A 115      12.865 -15.670  -1.875  1.00  0.74           H  
ATOM   1777 2HH1 ARG A 115      11.664 -14.444  -1.536  1.00  0.74           H  
ATOM   1778 1HH2 ARG A 115       9.258 -15.969  -3.639  1.00  0.74           H  
ATOM   1779 2HH2 ARG A 115       9.566 -14.594  -2.554  1.00  0.74           H  
ATOM   1780  N   MET A 116      18.026 -18.629  -5.792  1.00  0.77           N  
ATOM   1781  CA  MET A 116      19.363 -19.231  -5.773  1.00  0.77           C  
ATOM   1782  C   MET A 116      20.441 -18.293  -6.321  1.00  0.77           C  
ATOM   1783  O   MET A 116      21.620 -18.653  -6.335  1.00  0.77           O  
ATOM   1784  CB  MET A 116      19.407 -20.511  -6.606  1.00  0.77           C  
ATOM   1785  CG  MET A 116      18.636 -21.686  -6.070  1.00  0.77           C  
ATOM   1786  SD  MET A 116      18.661 -23.069  -7.224  1.00  0.77           S  
ATOM   1787  CE  MET A 116      17.493 -24.164  -6.451  1.00  0.77           C  
ATOM   1788  H   MET A 116      17.392 -18.894  -6.546  1.00  0.77           H  
ATOM   1789  HA  MET A 116      19.618 -19.465  -4.741  1.00  0.77           H  
ATOM   1790 1HB  MET A 116      19.018 -20.297  -7.594  1.00  0.77           H  
ATOM   1791 2HB  MET A 116      20.442 -20.821  -6.731  1.00  0.77           H  
ATOM   1792 1HG  MET A 116      19.098 -22.010  -5.141  1.00  0.77           H  
ATOM   1793 2HG  MET A 116      17.622 -21.425  -5.851  1.00  0.77           H  
ATOM   1794 1HE  MET A 116      17.385 -25.067  -7.050  1.00  0.77           H  
ATOM   1795 2HE  MET A 116      17.845 -24.426  -5.453  1.00  0.77           H  
ATOM   1796 3HE  MET A 116      16.537 -23.667  -6.372  1.00  0.77           H  
ATOM   1797  N   GLY A 117      20.056 -17.099  -6.784  1.00  0.78           N  
ATOM   1798  CA  GLY A 117      21.024 -16.158  -7.323  1.00  0.78           C  
ATOM   1799  C   GLY A 117      21.127 -16.086  -8.853  1.00  0.78           C  
ATOM   1800  O   GLY A 117      22.052 -15.453  -9.365  1.00  0.78           O  
ATOM   1801  H   GLY A 117      19.076 -16.817  -6.759  1.00  0.78           H  
ATOM   1802 1HA  GLY A 117      20.773 -15.167  -6.947  1.00  0.78           H  
ATOM   1803 2HA  GLY A 117      22.005 -16.394  -6.916  1.00  0.78           H  
ATOM   1804  N   LEU A 118      20.202 -16.704  -9.596  1.00  0.79           N  
ATOM   1805  CA  LEU A 118      20.286 -16.606 -11.054  1.00  0.79           C  
ATOM   1806  C   LEU A 118      19.467 -15.413 -11.530  1.00  0.79           C  
ATOM   1807  O   LEU A 118      18.304 -15.258 -11.157  1.00  0.79           O  
ATOM   1808  CB  LEU A 118      19.727 -17.840 -11.756  1.00  0.79           C  
ATOM   1809  CG  LEU A 118      20.587 -19.084 -11.814  1.00  0.79           C  
ATOM   1810  CD1 LEU A 118      20.542 -19.810 -10.463  1.00  0.79           C  
ATOM   1811  CD2 LEU A 118      20.111 -19.969 -12.986  1.00  0.79           C  
ATOM   1812  H   LEU A 118      19.442 -17.233  -9.170  1.00  0.79           H  
ATOM   1813  HA  LEU A 118      21.324 -16.460 -11.353  1.00  0.79           H  
ATOM   1814 1HB  LEU A 118      18.794 -18.102 -11.285  1.00  0.79           H  
ATOM   1815 2HB  LEU A 118      19.517 -17.555 -12.784  1.00  0.79           H  
ATOM   1816  HG  LEU A 118      21.599 -18.797 -11.979  1.00  0.79           H  
ATOM   1817 1HD1 LEU A 118      21.178 -20.694 -10.502  1.00  0.79           H  
ATOM   1818 2HD1 LEU A 118      20.894 -19.145  -9.673  1.00  0.79           H  
ATOM   1819 3HD1 LEU A 118      19.521 -20.111 -10.244  1.00  0.79           H  
ATOM   1820 1HD2 LEU A 118      20.736 -20.861 -13.052  1.00  0.79           H  
ATOM   1821 2HD2 LEU A 118      19.091 -20.259 -12.834  1.00  0.79           H  
ATOM   1822 3HD2 LEU A 118      20.184 -19.404 -13.920  1.00  0.79           H  
ATOM   1823  N   HIS A 119      20.066 -14.556 -12.342  1.00  0.78           N  
ATOM   1824  CA  HIS A 119      19.342 -13.398 -12.837  1.00  0.78           C  
ATOM   1825  C   HIS A 119      18.265 -13.905 -13.801  1.00  0.78           C  
ATOM   1826  O   HIS A 119      18.529 -14.854 -14.542  1.00  0.78           O  
ATOM   1827  CB  HIS A 119      20.312 -12.399 -13.508  1.00  0.78           C  
ATOM   1828  CG  HIS A 119      19.718 -11.051 -13.867  1.00  0.78           C  
ATOM   1829  ND1 HIS A 119      18.946 -10.837 -15.002  1.00  0.78           N  
ATOM   1830  CD2 HIS A 119      19.771  -9.860 -13.220  1.00  0.78           C  
ATOM   1831  CE1 HIS A 119      18.549  -9.568 -15.024  1.00  0.78           C  
ATOM   1832  NE2 HIS A 119      19.041  -8.959 -13.960  1.00  0.78           N  
ATOM   1833  H   HIS A 119      21.029 -14.722 -12.661  1.00  0.78           H  
ATOM   1834  HA  HIS A 119      18.887 -12.887 -11.997  1.00  0.78           H  
ATOM   1835 1HB  HIS A 119      21.167 -12.233 -12.851  1.00  0.78           H  
ATOM   1836 2HB  HIS A 119      20.699 -12.843 -14.420  1.00  0.78           H  
ATOM   1837  HD2 HIS A 119      20.289  -9.655 -12.283  1.00  0.78           H  
ATOM   1838  HE1 HIS A 119      17.926  -9.107 -15.791  1.00  0.78           H  
ATOM   1839  HE2 HIS A 119      18.903  -7.986 -13.718  1.00  0.78           H  
ATOM   1840  N   PRO A 120      17.050 -13.337 -13.833  1.00  0.76           N  
ATOM   1841  CA  PRO A 120      16.027 -13.669 -14.805  1.00  0.76           C  
ATOM   1842  C   PRO A 120      16.573 -13.750 -16.238  1.00  0.76           C  
ATOM   1843  O   PRO A 120      16.172 -14.630 -16.990  1.00  0.76           O  
ATOM   1844  CB  PRO A 120      15.033 -12.526 -14.593  1.00  0.76           C  
ATOM   1845  CG  PRO A 120      15.158 -12.198 -13.117  1.00  0.76           C  
ATOM   1846  CD  PRO A 120      16.622 -12.360 -12.802  1.00  0.76           C  
ATOM   1847  HA  PRO A 120      15.554 -14.616 -14.529  1.00  0.76           H  
ATOM   1848 1HB  PRO A 120      15.278 -11.676 -15.251  1.00  0.76           H  
ATOM   1849 2HB  PRO A 120      14.022 -12.848 -14.857  1.00  0.76           H  
ATOM   1850 1HG  PRO A 120      14.786 -11.183 -12.925  1.00  0.76           H  
ATOM   1851 2HG  PRO A 120      14.525 -12.877 -12.526  1.00  0.76           H  
ATOM   1852 1HD  PRO A 120      17.138 -11.412 -12.899  1.00  0.76           H  
ATOM   1853 2HD  PRO A 120      16.714 -12.793 -11.791  1.00  0.76           H  
ATOM   1854  N   SER A 121      17.543 -12.906 -16.629  1.00  0.73           N  
ATOM   1855  CA  SER A 121      18.065 -13.002 -17.999  1.00  0.73           C  
ATOM   1856  C   SER A 121      18.888 -14.279 -18.260  1.00  0.73           C  
ATOM   1857  O   SER A 121      19.043 -14.716 -19.410  1.00  0.73           O  
ATOM   1858  CB  SER A 121      18.897 -11.774 -18.321  1.00  0.73           C  
ATOM   1859  OG  SER A 121      20.038 -11.719 -17.520  1.00  0.73           O  
ATOM   1860  H   SER A 121      17.921 -12.189 -16.011  1.00  0.73           H  
ATOM   1861  HA  SER A 121      17.220 -13.009 -18.679  1.00  0.73           H  
ATOM   1862 1HB  SER A 121      19.188 -11.801 -19.369  1.00  0.73           H  
ATOM   1863 2HB  SER A 121      18.300 -10.878 -18.167  1.00  0.73           H  
ATOM   1864  HG  SER A 121      19.714 -11.476 -16.632  1.00  0.73           H  
ATOM   1865  N   GLU A 122      19.393 -14.899 -17.194  1.00  0.71           N  
ATOM   1866  CA  GLU A 122      20.193 -16.110 -17.307  1.00  0.71           C  
ATOM   1867  C   GLU A 122      19.224 -17.277 -17.350  1.00  0.71           C  
ATOM   1868  O   GLU A 122      19.399 -18.244 -18.095  1.00  0.71           O  
ATOM   1869  CB  GLU A 122      21.156 -16.207 -16.115  1.00  0.71           C  
ATOM   1870  CG  GLU A 122      22.199 -15.068 -16.080  1.00  0.71           C  
ATOM   1871  CD  GLU A 122      23.088 -15.028 -14.840  1.00  0.71           C  
ATOM   1872  OE1 GLU A 122      22.583 -15.030 -13.721  1.00  0.71           O  
ATOM   1873  OE2 GLU A 122      24.284 -14.987 -15.016  1.00  0.71           O  
ATOM   1874  H   GLU A 122      19.201 -14.537 -16.267  1.00  0.71           H  
ATOM   1875  HA  GLU A 122      20.763 -16.087 -18.236  1.00  0.71           H  
ATOM   1876 1HB  GLU A 122      20.595 -16.189 -15.181  1.00  0.71           H  
ATOM   1877 2HB  GLU A 122      21.693 -17.157 -16.154  1.00  0.71           H  
ATOM   1878 1HG  GLU A 122      22.837 -15.164 -16.957  1.00  0.71           H  
ATOM   1879 2HG  GLU A 122      21.667 -14.122 -16.168  1.00  0.71           H  
ATOM   1880  N   ILE A 123      18.130 -17.127 -16.607  1.00  0.69           N  
ATOM   1881  CA  ILE A 123      17.095 -18.141 -16.567  1.00  0.69           C  
ATOM   1882  C   ILE A 123      16.467 -18.224 -17.955  1.00  0.69           C  
ATOM   1883  O   ILE A 123      16.328 -19.309 -18.522  1.00  0.69           O  
ATOM   1884  CB  ILE A 123      16.053 -17.816 -15.497  1.00  0.69           C  
ATOM   1885  CG1 ILE A 123      16.709 -17.905 -14.120  1.00  0.69           C  
ATOM   1886  CG2 ILE A 123      14.912 -18.780 -15.600  1.00  0.69           C  
ATOM   1887  CD1 ILE A 123      15.884 -17.357 -12.997  1.00  0.69           C  
ATOM   1888  H   ILE A 123      18.054 -16.295 -16.015  1.00  0.69           H  
ATOM   1889  HA  ILE A 123      17.549 -19.102 -16.329  1.00  0.69           H  
ATOM   1890  HB  ILE A 123      15.689 -16.802 -15.634  1.00  0.69           H  
ATOM   1891 1HG1 ILE A 123      16.938 -18.940 -13.908  1.00  0.69           H  
ATOM   1892 2HG1 ILE A 123      17.641 -17.343 -14.153  1.00  0.69           H  
ATOM   1893 1HG2 ILE A 123      14.172 -18.553 -14.842  1.00  0.69           H  
ATOM   1894 2HG2 ILE A 123      14.466 -18.690 -16.586  1.00  0.69           H  
ATOM   1895 3HG2 ILE A 123      15.275 -19.797 -15.458  1.00  0.69           H  
ATOM   1896 1HD1 ILE A 123      16.441 -17.450 -12.066  1.00  0.69           H  
ATOM   1897 2HD1 ILE A 123      15.671 -16.319 -13.167  1.00  0.69           H  
ATOM   1898 3HD1 ILE A 123      14.949 -17.910 -12.919  1.00  0.69           H  
ATOM   1899  N   ILE A 124      16.168 -17.052 -18.525  1.00  0.67           N  
ATOM   1900  CA  ILE A 124      15.626 -16.918 -19.870  1.00  0.67           C  
ATOM   1901  C   ILE A 124      16.545 -17.455 -20.939  1.00  0.67           C  
ATOM   1902  O   ILE A 124      16.100 -18.185 -21.823  1.00  0.67           O  
ATOM   1903  CB  ILE A 124      15.343 -15.455 -20.195  1.00  0.67           C  
ATOM   1904  CG1 ILE A 124      14.197 -14.977 -19.369  1.00  0.67           C  
ATOM   1905  CG2 ILE A 124      15.102 -15.253 -21.690  1.00  0.67           C  
ATOM   1906  CD1 ILE A 124      14.057 -13.524 -19.412  1.00  0.67           C  
ATOM   1907  H   ILE A 124      16.308 -16.202 -17.980  1.00  0.67           H  
ATOM   1908  HA  ILE A 124      14.687 -17.471 -19.911  1.00  0.67           H  
ATOM   1909  HB  ILE A 124      16.205 -14.864 -19.901  1.00  0.67           H  
ATOM   1910 1HG1 ILE A 124      13.303 -15.417 -19.753  1.00  0.67           H  
ATOM   1911 2HG1 ILE A 124      14.318 -15.300 -18.345  1.00  0.67           H  
ATOM   1912 1HG2 ILE A 124      14.923 -14.200 -21.885  1.00  0.67           H  
ATOM   1913 2HG2 ILE A 124      15.975 -15.581 -22.250  1.00  0.67           H  
ATOM   1914 3HG2 ILE A 124      14.256 -15.821 -22.007  1.00  0.67           H  
ATOM   1915 1HD1 ILE A 124      13.209 -13.213 -18.832  1.00  0.67           H  
ATOM   1916 2HD1 ILE A 124      14.947 -13.057 -19.016  1.00  0.67           H  
ATOM   1917 3HD1 ILE A 124      13.922 -13.241 -20.442  1.00  0.67           H  
ATOM   1918  N   SER A 125      17.836 -17.117 -20.875  1.00  0.66           N  
ATOM   1919  CA  SER A 125      18.740 -17.618 -21.893  1.00  0.66           C  
ATOM   1920  C   SER A 125      18.735 -19.141 -21.874  1.00  0.66           C  
ATOM   1921  O   SER A 125      18.622 -19.786 -22.924  1.00  0.66           O  
ATOM   1922  CB  SER A 125      20.138 -17.100 -21.630  1.00  0.66           C  
ATOM   1923  OG  SER A 125      20.188 -15.695 -21.763  1.00  0.66           O  
ATOM   1924  H   SER A 125      18.192 -16.488 -20.154  1.00  0.66           H  
ATOM   1925  HA  SER A 125      18.397 -17.274 -22.869  1.00  0.66           H  
ATOM   1926 1HB  SER A 125      20.449 -17.386 -20.620  1.00  0.66           H  
ATOM   1927 2HB  SER A 125      20.833 -17.564 -22.327  1.00  0.66           H  
ATOM   1928  HG  SER A 125      19.700 -15.332 -20.984  1.00  0.66           H  
ATOM   1929  N   GLY A 126      18.774 -19.713 -20.673  1.00  0.66           N  
ATOM   1930  CA  GLY A 126      18.733 -21.149 -20.512  1.00  0.66           C  
ATOM   1931  C   GLY A 126      17.413 -21.745 -21.007  1.00  0.66           C  
ATOM   1932  O   GLY A 126      17.415 -22.774 -21.687  1.00  0.66           O  
ATOM   1933  H   GLY A 126      18.880 -19.135 -19.836  1.00  0.66           H  
ATOM   1934 1HA  GLY A 126      19.567 -21.595 -21.053  1.00  0.66           H  
ATOM   1935 2HA  GLY A 126      18.888 -21.368 -19.476  1.00  0.66           H  
ATOM   1936  N   TYR A 127      16.278 -21.094 -20.692  1.00  0.67           N  
ATOM   1937  CA  TYR A 127      14.986 -21.595 -21.158  1.00  0.67           C  
ATOM   1938  C   TYR A 127      14.932 -21.584 -22.684  1.00  0.67           C  
ATOM   1939  O   TYR A 127      14.422 -22.529 -23.293  1.00  0.67           O  
ATOM   1940  CB  TYR A 127      13.806 -20.783 -20.601  1.00  0.67           C  
ATOM   1941  CG  TYR A 127      13.458 -21.032 -19.130  1.00  0.67           C  
ATOM   1942  CD1 TYR A 127      12.536 -20.203 -18.484  1.00  0.67           C  
ATOM   1943  CD2 TYR A 127      14.056 -22.068 -18.431  1.00  0.67           C  
ATOM   1944  CE1 TYR A 127      12.207 -20.436 -17.156  1.00  0.67           C  
ATOM   1945  CE2 TYR A 127      13.732 -22.287 -17.102  1.00  0.67           C  
ATOM   1946  CZ  TYR A 127      12.812 -21.488 -16.470  1.00  0.67           C  
ATOM   1947  OH  TYR A 127      12.487 -21.738 -15.158  1.00  0.67           O  
ATOM   1948  H   TYR A 127      16.316 -20.263 -20.105  1.00  0.67           H  
ATOM   1949  HA  TYR A 127      14.876 -22.626 -20.827  1.00  0.67           H  
ATOM   1950 1HB  TYR A 127      14.028 -19.722 -20.716  1.00  0.67           H  
ATOM   1951 2HB  TYR A 127      12.915 -20.988 -21.199  1.00  0.67           H  
ATOM   1952  HD1 TYR A 127      12.064 -19.382 -19.029  1.00  0.67           H  
ATOM   1953  HD2 TYR A 127      14.781 -22.716 -18.926  1.00  0.67           H  
ATOM   1954  HE1 TYR A 127      11.477 -19.805 -16.654  1.00  0.67           H  
ATOM   1955  HE2 TYR A 127      14.195 -23.103 -16.553  1.00  0.67           H  
ATOM   1956  HH  TYR A 127      11.580 -21.431 -14.985  1.00  0.67           H  
ATOM   1957  N   ASN A 128      15.481 -20.539 -23.313  1.00  0.68           N  
ATOM   1958  CA  ASN A 128      15.493 -20.477 -24.769  1.00  0.68           C  
ATOM   1959  C   ASN A 128      16.307 -21.633 -25.338  1.00  0.68           C  
ATOM   1960  O   ASN A 128      15.910 -22.256 -26.329  1.00  0.68           O  
ATOM   1961  CB  ASN A 128      16.043 -19.148 -25.246  1.00  0.68           C  
ATOM   1962  CG  ASN A 128      15.078 -17.999 -25.076  1.00  0.68           C  
ATOM   1963  OD1 ASN A 128      13.864 -18.180 -24.945  1.00  0.68           O  
ATOM   1964  ND2 ASN A 128      15.605 -16.803 -25.089  1.00  0.68           N  
ATOM   1965  H   ASN A 128      15.874 -19.769 -22.770  1.00  0.68           H  
ATOM   1966  HA  ASN A 128      14.469 -20.584 -25.129  1.00  0.68           H  
ATOM   1967 1HB  ASN A 128      16.950 -18.919 -24.687  1.00  0.68           H  
ATOM   1968 2HB  ASN A 128      16.322 -19.227 -26.296  1.00  0.68           H  
ATOM   1969 1HD2 ASN A 128      15.017 -16.003 -24.996  1.00  0.68           H  
ATOM   1970 2HD2 ASN A 128      16.592 -16.694 -25.199  1.00  0.68           H  
ATOM   1971  N   LYS A 129      17.428 -21.955 -24.689  1.00  0.69           N  
ATOM   1972  CA  LYS A 129      18.235 -23.073 -25.143  1.00  0.69           C  
ATOM   1973  C   LYS A 129      17.469 -24.375 -24.969  1.00  0.69           C  
ATOM   1974  O   LYS A 129      17.567 -25.279 -25.809  1.00  0.69           O  
ATOM   1975  CB  LYS A 129      19.575 -23.103 -24.425  1.00  0.69           C  
ATOM   1976  CG  LYS A 129      20.503 -21.982 -24.855  1.00  0.69           C  
ATOM   1977  CD  LYS A 129      21.819 -22.042 -24.120  1.00  0.69           C  
ATOM   1978  CE  LYS A 129      22.748 -20.925 -24.556  1.00  0.69           C  
ATOM   1979  NZ  LYS A 129      24.029 -20.976 -23.822  1.00  0.69           N  
ATOM   1980  H   LYS A 129      17.733 -21.392 -23.891  1.00  0.69           H  
ATOM   1981  HA  LYS A 129      18.430 -22.946 -26.204  1.00  0.69           H  
ATOM   1982 1HB  LYS A 129      19.416 -23.010 -23.349  1.00  0.69           H  
ATOM   1983 2HB  LYS A 129      20.072 -24.050 -24.603  1.00  0.69           H  
ATOM   1984 1HG  LYS A 129      20.683 -22.052 -25.927  1.00  0.69           H  
ATOM   1985 2HG  LYS A 129      20.026 -21.026 -24.648  1.00  0.69           H  
ATOM   1986 1HD  LYS A 129      21.638 -21.938 -23.046  1.00  0.69           H  
ATOM   1987 2HD  LYS A 129      22.304 -23.005 -24.293  1.00  0.69           H  
ATOM   1988 1HE  LYS A 129      22.945 -21.010 -25.622  1.00  0.69           H  
ATOM   1989 2HE  LYS A 129      22.269 -19.965 -24.356  1.00  0.69           H  
ATOM   1990 1HZ  LYS A 129      24.627 -20.224 -24.107  1.00  0.69           H  
ATOM   1991 2HZ  LYS A 129      23.823 -20.887 -22.825  1.00  0.69           H  
ATOM   1992 3HZ  LYS A 129      24.485 -21.856 -23.988  1.00  0.69           H  
ATOM   1993  N   ALA A 130      16.693 -24.481 -23.881  1.00  0.70           N  
ATOM   1994  CA  ALA A 130      15.896 -25.675 -23.680  1.00  0.70           C  
ATOM   1995  C   ALA A 130      14.913 -25.811 -24.833  1.00  0.70           C  
ATOM   1996  O   ALA A 130      14.771 -26.902 -25.365  1.00  0.70           O  
ATOM   1997  CB  ALA A 130      15.164 -25.646 -22.357  1.00  0.70           C  
ATOM   1998  H   ALA A 130      16.678 -23.729 -23.191  1.00  0.70           H  
ATOM   1999  HA  ALA A 130      16.565 -26.535 -23.690  1.00  0.70           H  
ATOM   2000 1HB  ALA A 130      14.609 -26.569 -22.256  1.00  0.70           H  
ATOM   2001 2HB  ALA A 130      15.867 -25.554 -21.548  1.00  0.70           H  
ATOM   2002 3HB  ALA A 130      14.482 -24.806 -22.331  1.00  0.70           H  
ATOM   2003  N   ILE A 131      14.301 -24.699 -25.283  1.00  0.71           N  
ATOM   2004  CA  ILE A 131      13.393 -24.731 -26.439  1.00  0.71           C  
ATOM   2005  C   ILE A 131      14.053 -25.196 -27.706  1.00  0.71           C  
ATOM   2006  O   ILE A 131      13.470 -25.960 -28.474  1.00  0.71           O  
ATOM   2007  CB  ILE A 131      12.710 -23.391 -26.723  1.00  0.71           C  
ATOM   2008  CG1 ILE A 131      11.736 -23.087 -25.680  1.00  0.71           C  
ATOM   2009  CG2 ILE A 131      12.023 -23.443 -28.095  1.00  0.71           C  
ATOM   2010  CD1 ILE A 131      10.598 -24.108 -25.700  1.00  0.71           C  
ATOM   2011  H   ILE A 131      14.453 -23.819 -24.784  1.00  0.71           H  
ATOM   2012  HA  ILE A 131      12.601 -25.437 -26.201  1.00  0.71           H  
ATOM   2013  HB  ILE A 131      13.452 -22.598 -26.720  1.00  0.71           H  
ATOM   2014 1HG1 ILE A 131      12.220 -23.102 -24.699  1.00  0.71           H  
ATOM   2015 2HG1 ILE A 131      11.334 -22.098 -25.854  1.00  0.71           H  
ATOM   2016 1HG2 ILE A 131      11.547 -22.486 -28.295  1.00  0.71           H  
ATOM   2017 2HG2 ILE A 131      12.764 -23.648 -28.867  1.00  0.71           H  
ATOM   2018 3HG2 ILE A 131      11.271 -24.232 -28.098  1.00  0.71           H  
ATOM   2019 1HD1 ILE A 131       9.880 -23.871 -24.949  1.00  0.71           H  
ATOM   2020 2HD1 ILE A 131      10.105 -24.089 -26.672  1.00  0.71           H  
ATOM   2021 3HD1 ILE A 131      11.003 -25.102 -25.520  1.00  0.71           H  
ATOM   2022  N   ILE A 132      15.268 -24.746 -27.952  1.00  0.72           N  
ATOM   2023  CA  ILE A 132      15.929 -25.191 -29.158  1.00  0.72           C  
ATOM   2024  C   ILE A 132      16.064 -26.706 -29.110  1.00  0.72           C  
ATOM   2025  O   ILE A 132      15.724 -27.404 -30.075  1.00  0.72           O  
ATOM   2026  CB  ILE A 132      17.301 -24.524 -29.306  1.00  0.72           C  
ATOM   2027  CG1 ILE A 132      17.112 -23.021 -29.567  1.00  0.72           C  
ATOM   2028  CG2 ILE A 132      18.094 -25.191 -30.424  1.00  0.72           C  
ATOM   2029  CD1 ILE A 132      18.382 -22.206 -29.442  1.00  0.72           C  
ATOM   2030  H   ILE A 132      15.708 -24.084 -27.308  1.00  0.72           H  
ATOM   2031  HA  ILE A 132      15.313 -24.922 -30.016  1.00  0.72           H  
ATOM   2032  HB  ILE A 132      17.848 -24.623 -28.366  1.00  0.72           H  
ATOM   2033 1HG1 ILE A 132      16.713 -22.889 -30.571  1.00  0.72           H  
ATOM   2034 2HG1 ILE A 132      16.384 -22.633 -28.852  1.00  0.72           H  
ATOM   2035 1HG2 ILE A 132      19.069 -24.716 -30.511  1.00  0.72           H  
ATOM   2036 2HG2 ILE A 132      18.227 -26.252 -30.200  1.00  0.72           H  
ATOM   2037 3HG2 ILE A 132      17.555 -25.088 -31.366  1.00  0.72           H  
ATOM   2038 1HD1 ILE A 132      18.160 -21.158 -29.638  1.00  0.72           H  
ATOM   2039 2HD1 ILE A 132      18.782 -22.307 -28.438  1.00  0.72           H  
ATOM   2040 3HD1 ILE A 132      19.115 -22.563 -30.162  1.00  0.72           H  
ATOM   2041  N   LYS A 133      16.502 -27.213 -27.953  1.00  0.73           N  
ATOM   2042  CA  LYS A 133      16.667 -28.641 -27.758  1.00  0.73           C  
ATOM   2043  C   LYS A 133      15.311 -29.353 -27.824  1.00  0.73           C  
ATOM   2044  O   LYS A 133      15.203 -30.421 -28.421  1.00  0.73           O  
ATOM   2045  CB  LYS A 133      17.359 -28.885 -26.422  1.00  0.73           C  
ATOM   2046  CG  LYS A 133      18.821 -28.441 -26.387  1.00  0.73           C  
ATOM   2047  CD  LYS A 133      19.449 -28.701 -25.028  1.00  0.73           C  
ATOM   2048  CE  LYS A 133      20.958 -28.369 -25.027  1.00  0.73           C  
ATOM   2049  NZ  LYS A 133      21.218 -26.923 -25.068  1.00  0.73           N  
ATOM   2050  H   LYS A 133      16.750 -26.574 -27.192  1.00  0.73           H  
ATOM   2051  HA  LYS A 133      17.294 -29.033 -28.561  1.00  0.73           H  
ATOM   2052 1HB  LYS A 133      16.836 -28.341 -25.644  1.00  0.73           H  
ATOM   2053 2HB  LYS A 133      17.317 -29.945 -26.176  1.00  0.73           H  
ATOM   2054 1HG  LYS A 133      19.381 -28.983 -27.151  1.00  0.73           H  
ATOM   2055 2HG  LYS A 133      18.876 -27.375 -26.608  1.00  0.73           H  
ATOM   2056 1HD  LYS A 133      18.954 -28.074 -24.282  1.00  0.73           H  
ATOM   2057 2HD  LYS A 133      19.289 -29.733 -24.762  1.00  0.73           H  
ATOM   2058 1HE  LYS A 133      21.424 -28.757 -24.127  1.00  0.73           H  
ATOM   2059 2HE  LYS A 133      21.418 -28.834 -25.897  1.00  0.73           H  
ATOM   2060 1HZ  LYS A 133      22.234 -26.742 -25.055  1.00  0.73           H  
ATOM   2061 2HZ  LYS A 133      20.811 -26.508 -25.887  1.00  0.73           H  
ATOM   2062 3HZ  LYS A 133      20.817 -26.521 -24.237  1.00  0.73           H  
ATOM   2063  N   VAL A 134      14.253 -28.735 -27.286  1.00  0.73           N  
ATOM   2064  CA  VAL A 134      12.928 -29.338 -27.336  1.00  0.73           C  
ATOM   2065  C   VAL A 134      12.468 -29.576 -28.732  1.00  0.73           C  
ATOM   2066  O   VAL A 134      11.956 -30.646 -29.040  1.00  0.73           O  
ATOM   2067  CB  VAL A 134      11.844 -28.448 -26.694  1.00  0.73           C  
ATOM   2068  CG1 VAL A 134      10.486 -28.959 -27.037  1.00  0.73           C  
ATOM   2069  CG2 VAL A 134      11.933 -28.443 -25.206  1.00  0.73           C  
ATOM   2070  H   VAL A 134      14.383 -27.856 -26.803  1.00  0.73           H  
ATOM   2071  HA  VAL A 134      12.983 -30.284 -26.820  1.00  0.73           H  
ATOM   2072  HB  VAL A 134      11.942 -27.449 -27.084  1.00  0.73           H  
ATOM   2073 1HG1 VAL A 134       9.751 -28.304 -26.597  1.00  0.73           H  
ATOM   2074 2HG1 VAL A 134      10.368 -28.958 -28.111  1.00  0.73           H  
ATOM   2075 3HG1 VAL A 134      10.351 -29.951 -26.672  1.00  0.73           H  
ATOM   2076 1HG2 VAL A 134      11.143 -27.805 -24.832  1.00  0.73           H  
ATOM   2077 2HG2 VAL A 134      11.797 -29.437 -24.834  1.00  0.73           H  
ATOM   2078 3HG2 VAL A 134      12.869 -28.077 -24.877  1.00  0.73           H  
ATOM   2079  N   VAL A 135      12.658 -28.606 -29.604  1.00  0.73           N  
ATOM   2080  CA  VAL A 135      12.198 -28.808 -30.953  1.00  0.73           C  
ATOM   2081  C   VAL A 135      12.968 -29.959 -31.592  1.00  0.73           C  
ATOM   2082  O   VAL A 135      12.367 -30.862 -32.177  1.00  0.73           O  
ATOM   2083  CB  VAL A 135      12.367 -27.531 -31.775  1.00  0.73           C  
ATOM   2084  CG1 VAL A 135      12.029 -27.828 -33.241  1.00  0.73           C  
ATOM   2085  CG2 VAL A 135      11.476 -26.445 -31.191  1.00  0.73           C  
ATOM   2086  H   VAL A 135      13.091 -27.726 -29.311  1.00  0.73           H  
ATOM   2087  HA  VAL A 135      11.139 -29.065 -30.925  1.00  0.73           H  
ATOM   2088  HB  VAL A 135      13.412 -27.207 -31.731  1.00  0.73           H  
ATOM   2089 1HG1 VAL A 135      12.160 -26.927 -33.838  1.00  0.73           H  
ATOM   2090 2HG1 VAL A 135      12.694 -28.610 -33.620  1.00  0.73           H  
ATOM   2091 3HG1 VAL A 135      10.996 -28.167 -33.321  1.00  0.73           H  
ATOM   2092 1HG2 VAL A 135      11.595 -25.527 -31.763  1.00  0.73           H  
ATOM   2093 2HG2 VAL A 135      10.454 -26.766 -31.226  1.00  0.73           H  
ATOM   2094 3HG2 VAL A 135      11.755 -26.265 -30.160  1.00  0.73           H  
ATOM   2095  N   GLU A 136      14.293 -29.981 -31.416  1.00  0.73           N  
ATOM   2096  CA  GLU A 136      15.086 -31.055 -32.013  1.00  0.73           C  
ATOM   2097  C   GLU A 136      14.670 -32.436 -31.481  1.00  0.73           C  
ATOM   2098  O   GLU A 136      14.620 -33.413 -32.230  1.00  0.73           O  
ATOM   2099  CB  GLU A 136      16.579 -30.826 -31.736  1.00  0.73           C  
ATOM   2100  CG  GLU A 136      17.191 -29.633 -32.480  1.00  0.73           C  
ATOM   2101  CD  GLU A 136      18.661 -29.406 -32.158  1.00  0.73           C  
ATOM   2102  OE1 GLU A 136      19.182 -30.085 -31.302  1.00  0.73           O  
ATOM   2103  OE2 GLU A 136      19.258 -28.554 -32.778  1.00  0.73           O  
ATOM   2104  H   GLU A 136      14.754 -29.229 -30.895  1.00  0.73           H  
ATOM   2105  HA  GLU A 136      14.919 -31.042 -33.091  1.00  0.73           H  
ATOM   2106 1HB  GLU A 136      16.723 -30.658 -30.668  1.00  0.73           H  
ATOM   2107 2HB  GLU A 136      17.140 -31.720 -32.006  1.00  0.73           H  
ATOM   2108 1HG  GLU A 136      17.084 -29.793 -33.552  1.00  0.73           H  
ATOM   2109 2HG  GLU A 136      16.627 -28.737 -32.217  1.00  0.73           H  
ATOM   2110  N   ILE A 137      14.345 -32.509 -30.193  1.00  0.74           N  
ATOM   2111  CA  ILE A 137      13.907 -33.751 -29.569  1.00  0.74           C  
ATOM   2112  C   ILE A 137      12.518 -34.159 -30.036  1.00  0.74           C  
ATOM   2113  O   ILE A 137      12.297 -35.297 -30.437  1.00  0.74           O  
ATOM   2114  CB  ILE A 137      13.846 -33.605 -28.051  1.00  0.74           C  
ATOM   2115  CG1 ILE A 137      15.241 -33.394 -27.452  1.00  0.74           C  
ATOM   2116  CG2 ILE A 137      13.218 -34.887 -27.469  1.00  0.74           C  
ATOM   2117  CD1 ILE A 137      15.185 -32.855 -26.023  1.00  0.74           C  
ATOM   2118  H   ILE A 137      14.432 -31.671 -29.617  1.00  0.74           H  
ATOM   2119  HA  ILE A 137      14.611 -34.540 -29.833  1.00  0.74           H  
ATOM   2120  HB  ILE A 137      13.241 -32.736 -27.789  1.00  0.74           H  
ATOM   2121 1HG1 ILE A 137      15.753 -34.351 -27.436  1.00  0.74           H  
ATOM   2122 2HG1 ILE A 137      15.812 -32.716 -28.074  1.00  0.74           H  
ATOM   2123 1HG2 ILE A 137      13.166 -34.811 -26.401  1.00  0.74           H  
ATOM   2124 2HG2 ILE A 137      12.216 -35.022 -27.873  1.00  0.74           H  
ATOM   2125 3HG2 ILE A 137      13.832 -35.746 -27.735  1.00  0.74           H  
ATOM   2126 1HD1 ILE A 137      16.187 -32.737 -25.630  1.00  0.74           H  
ATOM   2127 2HD1 ILE A 137      14.688 -31.885 -26.031  1.00  0.74           H  
ATOM   2128 3HD1 ILE A 137      14.630 -33.522 -25.396  1.00  0.74           H  
ATOM   2129  N   LEU A 138      11.575 -33.220 -30.038  1.00  0.75           N  
ATOM   2130  CA  LEU A 138      10.214 -33.546 -30.425  1.00  0.75           C  
ATOM   2131  C   LEU A 138      10.124 -34.055 -31.842  1.00  0.75           C  
ATOM   2132  O   LEU A 138       9.385 -34.998 -32.099  1.00  0.75           O  
ATOM   2133  CB  LEU A 138       9.295 -32.341 -30.343  1.00  0.75           C  
ATOM   2134  CG  LEU A 138       8.913 -31.794 -28.997  1.00  0.75           C  
ATOM   2135  CD1 LEU A 138       8.121 -30.487 -29.205  1.00  0.75           C  
ATOM   2136  CD2 LEU A 138       8.088 -32.805 -28.290  1.00  0.75           C  
ATOM   2137  H   LEU A 138      11.798 -32.277 -29.738  1.00  0.75           H  
ATOM   2138  HA  LEU A 138       9.846 -34.318 -29.755  1.00  0.75           H  
ATOM   2139 1HB  LEU A 138       9.773 -31.528 -30.894  1.00  0.75           H  
ATOM   2140 2HB  LEU A 138       8.374 -32.618 -30.832  1.00  0.75           H  
ATOM   2141  HG  LEU A 138       9.795 -31.578 -28.412  1.00  0.75           H  
ATOM   2142 1HD1 LEU A 138       7.834 -30.082 -28.251  1.00  0.75           H  
ATOM   2143 2HD1 LEU A 138       8.745 -29.764 -29.734  1.00  0.75           H  
ATOM   2144 3HD1 LEU A 138       7.226 -30.688 -29.793  1.00  0.75           H  
ATOM   2145 1HD2 LEU A 138       7.789 -32.418 -27.328  1.00  0.75           H  
ATOM   2146 2HD2 LEU A 138       7.198 -33.024 -28.883  1.00  0.75           H  
ATOM   2147 3HD2 LEU A 138       8.671 -33.713 -28.156  1.00  0.75           H  
ATOM   2148  N   GLU A 139      10.928 -33.512 -32.751  1.00  0.77           N  
ATOM   2149  CA  GLU A 139      10.893 -33.950 -34.144  1.00  0.77           C  
ATOM   2150  C   GLU A 139      11.266 -35.431 -34.296  1.00  0.77           C  
ATOM   2151  O   GLU A 139      10.924 -36.057 -35.299  1.00  0.77           O  
ATOM   2152  CB  GLU A 139      11.811 -33.077 -35.016  1.00  0.77           C  
ATOM   2153  CG  GLU A 139      11.294 -31.641 -35.242  1.00  0.77           C  
ATOM   2154  CD  GLU A 139      12.231 -30.770 -36.061  1.00  0.77           C  
ATOM   2155  OE1 GLU A 139      13.281 -31.236 -36.439  1.00  0.77           O  
ATOM   2156  OE2 GLU A 139      11.891 -29.632 -36.305  1.00  0.77           O  
ATOM   2157  H   GLU A 139      11.540 -32.734 -32.486  1.00  0.77           H  
ATOM   2158  HA  GLU A 139       9.874 -33.824 -34.508  1.00  0.77           H  
ATOM   2159 1HB  GLU A 139      12.793 -33.002 -34.538  1.00  0.77           H  
ATOM   2160 2HB  GLU A 139      11.951 -33.547 -35.988  1.00  0.77           H  
ATOM   2161 1HG  GLU A 139      10.340 -31.703 -35.762  1.00  0.77           H  
ATOM   2162 2HG  GLU A 139      11.112 -31.173 -34.282  1.00  0.77           H  
ATOM   2163  N   GLN A 140      11.990 -35.993 -33.321  1.00  0.81           N  
ATOM   2164  CA  GLN A 140      12.421 -37.383 -33.362  1.00  0.81           C  
ATOM   2165  C   GLN A 140      11.356 -38.317 -32.777  1.00  0.81           C  
ATOM   2166  O   GLN A 140      11.502 -39.541 -32.816  1.00  0.81           O  
ATOM   2167  CB  GLN A 140      13.719 -37.531 -32.564  1.00  0.81           C  
ATOM   2168  CG  GLN A 140      14.877 -36.759 -33.145  1.00  0.81           C  
ATOM   2169  CD  GLN A 140      16.120 -36.798 -32.266  1.00  0.81           C  
ATOM   2170  OE1 GLN A 140      16.067 -37.119 -31.061  1.00  0.81           O  
ATOM   2171  NE2 GLN A 140      17.260 -36.466 -32.865  1.00  0.81           N  
ATOM   2172  H   GLN A 140      12.225 -35.456 -32.488  1.00  0.81           H  
ATOM   2173  HA  GLN A 140      12.598 -37.664 -34.399  1.00  0.81           H  
ATOM   2174 1HB  GLN A 140      13.557 -37.182 -31.544  1.00  0.81           H  
ATOM   2175 2HB  GLN A 140      13.998 -38.581 -32.510  1.00  0.81           H  
ATOM   2176 1HG  GLN A 140      15.128 -37.176 -34.118  1.00  0.81           H  
ATOM   2177 2HG  GLN A 140      14.570 -35.719 -33.254  1.00  0.81           H  
ATOM   2178 1HE2 GLN A 140      18.119 -36.466 -32.355  1.00  0.81           H  
ATOM   2179 2HE2 GLN A 140      17.258 -36.211 -33.833  1.00  0.81           H  
ATOM   2180  N   LEU A 141      10.297 -37.732 -32.204  1.00  0.90           N  
ATOM   2181  CA  LEU A 141       9.222 -38.477 -31.563  1.00  0.90           C  
ATOM   2182  C   LEU A 141       7.974 -38.506 -32.464  1.00  0.90           C  
ATOM   2183  O   LEU A 141       6.914 -38.996 -32.072  1.00  0.90           O  
ATOM   2184  CB  LEU A 141       8.913 -37.822 -30.202  1.00  0.90           C  
ATOM   2185  CG  LEU A 141      10.131 -37.752 -29.237  1.00  0.90           C  
ATOM   2186  CD1 LEU A 141       9.734 -37.045 -27.915  1.00  0.90           C  
ATOM   2187  CD2 LEU A 141      10.670 -39.148 -29.006  1.00  0.90           C  
ATOM   2188  H   LEU A 141      10.213 -36.718 -32.209  1.00  0.90           H  
ATOM   2189  HA  LEU A 141       9.554 -39.500 -31.397  1.00  0.90           H  
ATOM   2190 1HB  LEU A 141       8.558 -36.803 -30.374  1.00  0.90           H  
ATOM   2191 2HB  LEU A 141       8.123 -38.386 -29.708  1.00  0.90           H  
ATOM   2192  HG  LEU A 141      10.907 -37.157 -29.700  1.00  0.90           H  
ATOM   2193 1HD1 LEU A 141      10.602 -36.979 -27.259  1.00  0.90           H  
ATOM   2194 2HD1 LEU A 141       9.375 -36.048 -28.131  1.00  0.90           H  
ATOM   2195 3HD1 LEU A 141       8.948 -37.614 -27.417  1.00  0.90           H  
ATOM   2196 1HD2 LEU A 141      11.546 -39.095 -28.363  1.00  0.90           H  
ATOM   2197 2HD2 LEU A 141       9.905 -39.768 -28.533  1.00  0.90           H  
ATOM   2198 3HD2 LEU A 141      10.955 -39.591 -29.960  1.00  0.90           H  
ATOM   2199  N   VAL A 142       8.125 -37.945 -33.662  1.00  1.05           N  
ATOM   2200  CA  VAL A 142       7.072 -37.769 -34.665  1.00  1.05           C  
ATOM   2201  C   VAL A 142       6.862 -38.865 -35.717  1.00  1.05           C  
ATOM   2202  O   VAL A 142       7.804 -39.314 -36.373  1.00  1.05           O  
ATOM   2203  CB  VAL A 142       7.350 -36.460 -35.431  1.00  1.05           C  
ATOM   2204  CG1 VAL A 142       6.441 -36.318 -36.566  1.00  1.05           C  
ATOM   2205  CG2 VAL A 142       7.113 -35.277 -34.557  1.00  1.05           C  
ATOM   2206  H   VAL A 142       9.046 -37.592 -33.888  1.00  1.05           H  
ATOM   2207  HA  VAL A 142       6.140 -37.651 -34.121  1.00  1.05           H  
ATOM   2208  HB  VAL A 142       8.379 -36.472 -35.789  1.00  1.05           H  
ATOM   2209 1HG1 VAL A 142       6.681 -35.399 -37.055  1.00  1.05           H  
ATOM   2210 2HG1 VAL A 142       6.576 -37.140 -37.260  1.00  1.05           H  
ATOM   2211 3HG1 VAL A 142       5.423 -36.304 -36.208  1.00  1.05           H  
ATOM   2212 1HG2 VAL A 142       7.317 -34.362 -35.111  1.00  1.05           H  
ATOM   2213 2HG2 VAL A 142       6.087 -35.286 -34.250  1.00  1.05           H  
ATOM   2214 3HG2 VAL A 142       7.746 -35.328 -33.709  1.00  1.05           H  
ATOM   2215  N   GLU A 143       5.595 -39.245 -35.911  1.00  1.27           N  
ATOM   2216  CA  GLU A 143       5.198 -40.158 -36.972  1.00  1.27           C  
ATOM   2217  C   GLU A 143       4.718 -39.299 -38.149  1.00  1.27           C  
ATOM   2218  O   GLU A 143       4.069 -38.261 -37.954  1.00  1.27           O  
ATOM   2219  CB  GLU A 143       4.088 -41.133 -36.533  1.00  1.27           C  
ATOM   2220  CG  GLU A 143       4.481 -42.147 -35.450  1.00  1.27           C  
ATOM   2221  CD  GLU A 143       3.380 -43.208 -35.168  1.00  1.27           C  
ATOM   2222  OE1 GLU A 143       2.222 -42.996 -35.548  1.00  1.27           O  
ATOM   2223  OE2 GLU A 143       3.721 -44.245 -34.575  1.00  1.27           O  
ATOM   2224  H   GLU A 143       4.884 -38.864 -35.303  1.00  1.27           H  
ATOM   2225  HA  GLU A 143       6.064 -40.735 -37.291  1.00  1.27           H  
ATOM   2226 1HB  GLU A 143       3.235 -40.561 -36.153  1.00  1.27           H  
ATOM   2227 2HB  GLU A 143       3.740 -41.694 -37.401  1.00  1.27           H  
ATOM   2228 1HG  GLU A 143       5.388 -42.662 -35.768  1.00  1.27           H  
ATOM   2229 2HG  GLU A 143       4.708 -41.607 -34.527  1.00  1.27           H  
ATOM   2230  N   SER A 144       5.002 -39.733 -39.375  1.00  1.56           N  
ATOM   2231  CA  SER A 144       4.580 -38.959 -40.542  1.00  1.56           C  
ATOM   2232  C   SER A 144       3.195 -39.321 -41.080  1.00  1.56           C  
ATOM   2233  O   SER A 144       2.998 -40.365 -41.717  1.00  1.56           O  
ATOM   2234  CB  SER A 144       5.604 -39.126 -41.646  1.00  1.56           C  
ATOM   2235  OG  SER A 144       5.204 -38.462 -42.808  1.00  1.56           O  
ATOM   2236  H   SER A 144       5.526 -40.588 -39.495  1.00  1.56           H  
ATOM   2237  HA  SER A 144       4.558 -37.906 -40.255  1.00  1.56           H  
ATOM   2238 1HB  SER A 144       6.562 -38.728 -41.309  1.00  1.56           H  
ATOM   2239 2HB  SER A 144       5.745 -40.184 -41.860  1.00  1.56           H  
ATOM   2240  HG  SER A 144       5.968 -38.472 -43.397  1.00  1.56           H  
ATOM   2241  N   GLY A 145       2.234 -38.427 -40.849  1.00  1.87           N  
ATOM   2242  CA  GLY A 145       0.873 -38.637 -41.290  1.00  1.87           C  
ATOM   2243  C   GLY A 145       0.690 -38.124 -42.713  1.00  1.87           C  
ATOM   2244  O   GLY A 145      -0.182 -38.586 -43.443  1.00  1.87           O  
ATOM   2245  H   GLY A 145       2.428 -37.573 -40.331  1.00  1.87           H  
ATOM   2246 1HA  GLY A 145       0.617 -39.691 -41.228  1.00  1.87           H  
ATOM   2247 2HA  GLY A 145       0.197 -38.105 -40.619  1.00  1.87           H  
ATOM   2248  N   SER A 146       1.581 -37.246 -43.173  1.00  2.12           N  
ATOM   2249  CA  SER A 146       1.407 -36.667 -44.509  1.00  2.12           C  
ATOM   2250  C   SER A 146       1.451 -37.720 -45.618  1.00  2.12           C  
ATOM   2251  O   SER A 146       0.911 -37.510 -46.705  1.00  2.12           O  
ATOM   2252  CB  SER A 146       2.465 -35.616 -44.777  1.00  2.12           C  
ATOM   2253  OG  SER A 146       3.735 -36.189 -44.874  1.00  2.12           O  
ATOM   2254  H   SER A 146       2.327 -36.928 -42.566  1.00  2.12           H  
ATOM   2255  HA  SER A 146       0.430 -36.181 -44.540  1.00  2.12           H  
ATOM   2256 1HB  SER A 146       2.227 -35.099 -45.704  1.00  2.12           H  
ATOM   2257 2HB  SER A 146       2.460 -34.875 -43.980  1.00  2.12           H  
ATOM   2258  HG  SER A 146       3.644 -36.920 -45.501  1.00  2.12           H  
ATOM   2259  N   GLU A 147       2.082 -38.855 -45.332  1.00  2.21           N  
ATOM   2260  CA  GLU A 147       2.186 -39.959 -46.269  1.00  2.21           C  
ATOM   2261  C   GLU A 147       1.312 -41.155 -45.874  1.00  2.21           C  
ATOM   2262  O   GLU A 147       1.303 -42.166 -46.581  1.00  2.21           O  
ATOM   2263  CB  GLU A 147       3.645 -40.419 -46.382  1.00  2.21           C  
ATOM   2264  CG  GLU A 147       4.603 -39.374 -46.959  1.00  2.21           C  
ATOM   2265  CD  GLU A 147       6.034 -39.870 -47.084  1.00  2.21           C  
ATOM   2266  OE1 GLU A 147       6.300 -40.976 -46.680  1.00  2.21           O  
ATOM   2267  OE2 GLU A 147       6.853 -39.138 -47.592  1.00  2.21           O  
ATOM   2268  H   GLU A 147       2.506 -38.949 -44.418  1.00  2.21           H  
ATOM   2269  HA  GLU A 147       1.855 -39.612 -47.248  1.00  2.21           H  
ATOM   2270 1HB  GLU A 147       4.009 -40.693 -45.389  1.00  2.21           H  
ATOM   2271 2HB  GLU A 147       3.698 -41.311 -47.007  1.00  2.21           H  
ATOM   2272 1HG  GLU A 147       4.244 -39.069 -47.941  1.00  2.21           H  
ATOM   2273 2HG  GLU A 147       4.590 -38.500 -46.312  1.00  2.21           H  
ATOM   2274  N   THR A 148       0.657 -41.086 -44.704  1.00  2.11           N  
ATOM   2275  CA  THR A 148      -0.080 -42.245 -44.203  1.00  2.11           C  
ATOM   2276  C   THR A 148      -1.518 -42.001 -43.684  1.00  2.11           C  
ATOM   2277  O   THR A 148      -2.307 -42.944 -43.624  1.00  2.11           O  
ATOM   2278  CB  THR A 148       0.726 -42.945 -43.068  1.00  2.11           C  
ATOM   2279  OG1 THR A 148       0.875 -42.067 -41.932  1.00  2.11           O  
ATOM   2280  CG2 THR A 148       2.121 -43.357 -43.549  1.00  2.11           C  
ATOM   2281  H   THR A 148       0.639 -40.216 -44.189  1.00  2.11           H  
ATOM   2282  HA  THR A 148      -0.164 -42.956 -45.024  1.00  2.11           H  
ATOM   2283  HB  THR A 148       0.180 -43.832 -42.757  1.00  2.11           H  
ATOM   2284  HG1 THR A 148       1.655 -41.461 -42.048  1.00  2.11           H  
ATOM   2285 1HG2 THR A 148       2.647 -43.858 -42.739  1.00  2.11           H  
ATOM   2286 2HG2 THR A 148       2.028 -44.034 -44.398  1.00  2.11           H  
ATOM   2287 3HG2 THR A 148       2.686 -42.476 -43.845  1.00  2.11           H  
ATOM   2288  N   MET A 149      -1.849 -40.771 -43.267  1.00  1.87           N  
ATOM   2289  CA  MET A 149      -3.123 -40.500 -42.593  1.00  1.87           C  
ATOM   2290  C   MET A 149      -4.381 -40.672 -43.443  1.00  1.87           C  
ATOM   2291  O   MET A 149      -5.378 -41.175 -42.944  1.00  1.87           O  
ATOM   2292  CB  MET A 149      -3.125 -39.104 -41.943  1.00  1.87           C  
ATOM   2293  CG  MET A 149      -4.399 -38.815 -41.108  1.00  1.87           C  
ATOM   2294  SD  MET A 149      -4.380 -37.223 -40.231  1.00  1.87           S  
ATOM   2295  CE  MET A 149      -6.065 -37.177 -39.562  1.00  1.87           C  
ATOM   2296  H   MET A 149      -1.192 -40.018 -43.368  1.00  1.87           H  
ATOM   2297  HA  MET A 149      -3.202 -41.220 -41.780  1.00  1.87           H  
ATOM   2298 1HB  MET A 149      -2.264 -39.010 -41.287  1.00  1.87           H  
ATOM   2299 2HB  MET A 149      -3.034 -38.336 -42.715  1.00  1.87           H  
ATOM   2300 1HG  MET A 149      -5.268 -38.843 -41.761  1.00  1.87           H  
ATOM   2301 2HG  MET A 149      -4.514 -39.598 -40.367  1.00  1.87           H  
ATOM   2302 1HE  MET A 149      -6.208 -36.255 -39.019  1.00  1.87           H  
ATOM   2303 2HE  MET A 149      -6.785 -37.223 -40.374  1.00  1.87           H  
ATOM   2304 3HE  MET A 149      -6.218 -38.026 -38.892  1.00  1.87           H  
ATOM   2305  N   ASP A 150      -4.373 -40.225 -44.704  1.00  1.58           N  
ATOM   2306  CA  ASP A 150      -5.593 -40.298 -45.522  1.00  1.58           C  
ATOM   2307  C   ASP A 150      -6.792 -39.778 -44.751  1.00  1.58           C  
ATOM   2308  O   ASP A 150      -7.718 -40.523 -44.447  1.00  1.58           O  
ATOM   2309  CB  ASP A 150      -5.911 -41.696 -46.048  1.00  1.58           C  
ATOM   2310  CG  ASP A 150      -7.023 -41.640 -47.184  1.00  1.58           C  
ATOM   2311  OD1 ASP A 150      -7.162 -40.591 -47.816  1.00  1.58           O  
ATOM   2312  OD2 ASP A 150      -7.691 -42.628 -47.398  1.00  1.58           O  
ATOM   2313  H   ASP A 150      -3.525 -39.834 -45.088  1.00  1.58           H  
ATOM   2314  HA  ASP A 150      -5.455 -39.654 -46.390  1.00  1.58           H  
ATOM   2315 1HB  ASP A 150      -5.007 -42.160 -46.445  1.00  1.58           H  
ATOM   2316 2HB  ASP A 150      -6.274 -42.322 -45.227  1.00  1.58           H  
ATOM   2317  N   VAL A 151      -6.803 -38.482 -44.493  1.00  1.32           N  
ATOM   2318  CA  VAL A 151      -7.755 -37.775 -43.633  1.00  1.32           C  
ATOM   2319  C   VAL A 151      -9.251 -38.019 -43.916  1.00  1.32           C  
ATOM   2320  O   VAL A 151     -10.109 -37.489 -43.214  1.00  1.32           O  
ATOM   2321  CB  VAL A 151      -7.476 -36.292 -43.807  1.00  1.32           C  
ATOM   2322  CG1 VAL A 151      -6.040 -36.034 -43.439  1.00  1.32           C  
ATOM   2323  CG2 VAL A 151      -7.776 -35.888 -45.219  1.00  1.32           C  
ATOM   2324  H   VAL A 151      -6.028 -37.946 -44.857  1.00  1.32           H  
ATOM   2325  HA  VAL A 151      -7.547 -38.067 -42.603  1.00  1.32           H  
ATOM   2326  HB  VAL A 151      -8.087 -35.720 -43.134  1.00  1.32           H  
ATOM   2327 1HG1 VAL A 151      -5.802 -34.997 -43.547  1.00  1.32           H  
ATOM   2328 2HG1 VAL A 151      -5.890 -36.324 -42.429  1.00  1.32           H  
ATOM   2329 3HG1 VAL A 151      -5.386 -36.613 -44.088  1.00  1.32           H  
ATOM   2330 1HG2 VAL A 151      -7.576 -34.832 -45.334  1.00  1.32           H  
ATOM   2331 2HG2 VAL A 151      -7.156 -36.457 -45.907  1.00  1.32           H  
ATOM   2332 3HG2 VAL A 151      -8.823 -36.073 -45.439  1.00  1.32           H  
ATOM   2333  N   ARG A 152      -9.563 -38.694 -45.016  1.00  1.13           N  
ATOM   2334  CA  ARG A 152     -10.922 -39.029 -45.413  1.00  1.13           C  
ATOM   2335  C   ARG A 152     -11.394 -40.341 -44.756  1.00  1.13           C  
ATOM   2336  O   ARG A 152     -12.581 -40.673 -44.777  1.00  1.13           O  
ATOM   2337  CB  ARG A 152     -10.960 -39.187 -46.917  1.00  1.13           C  
ATOM   2338  CG  ARG A 152     -10.620 -37.924 -47.684  1.00  1.13           C  
ATOM   2339  CD  ARG A 152     -10.502 -38.189 -49.134  1.00  1.13           C  
ATOM   2340  NE  ARG A 152      -9.386 -39.104 -49.428  1.00  1.13           N  
ATOM   2341  CZ  ARG A 152      -9.047 -39.549 -50.640  1.00  1.13           C  
ATOM   2342  NH1 ARG A 152      -9.701 -39.171 -51.724  1.00  1.13           N  
ATOM   2343  NH2 ARG A 152      -8.039 -40.381 -50.703  1.00  1.13           N  
ATOM   2344  H   ARG A 152      -8.802 -39.068 -45.572  1.00  1.13           H  
ATOM   2345  HA  ARG A 152     -11.582 -38.216 -45.115  1.00  1.13           H  
ATOM   2346 1HB  ARG A 152     -10.240 -39.958 -47.213  1.00  1.13           H  
ATOM   2347 2HB  ARG A 152     -11.948 -39.519 -47.227  1.00  1.13           H  
ATOM   2348 1HG  ARG A 152     -11.401 -37.173 -47.527  1.00  1.13           H  
ATOM   2349 2HG  ARG A 152      -9.665 -37.532 -47.333  1.00  1.13           H  
ATOM   2350 1HD  ARG A 152     -11.420 -38.641 -49.501  1.00  1.13           H  
ATOM   2351 2HD  ARG A 152     -10.321 -37.251 -49.658  1.00  1.13           H  
ATOM   2352  HE  ARG A 152      -8.808 -39.479 -48.648  1.00  1.13           H  
ATOM   2353 1HH1 ARG A 152     -10.477 -38.529 -51.648  1.00  1.13           H  
ATOM   2354 2HH1 ARG A 152      -9.426 -39.528 -52.627  1.00  1.13           H  
ATOM   2355 1HH2 ARG A 152      -7.581 -40.641 -49.807  1.00  1.13           H  
ATOM   2356 2HH2 ARG A 152      -7.730 -40.760 -51.579  1.00  1.13           H  
ATOM   2357  N   ASP A 153     -10.441 -41.112 -44.223  1.00  1.01           N  
ATOM   2358  CA  ASP A 153     -10.687 -42.422 -43.621  1.00  1.01           C  
ATOM   2359  C   ASP A 153     -11.011 -42.353 -42.145  1.00  1.01           C  
ATOM   2360  O   ASP A 153     -10.125 -42.261 -41.288  1.00  1.01           O  
ATOM   2361  CB  ASP A 153      -9.502 -43.362 -43.842  1.00  1.01           C  
ATOM   2362  CG  ASP A 153      -9.704 -44.805 -43.259  1.00  1.01           C  
ATOM   2363  OD1 ASP A 153     -10.559 -44.994 -42.391  1.00  1.01           O  
ATOM   2364  OD2 ASP A 153      -9.007 -45.700 -43.696  1.00  1.01           O  
ATOM   2365  H   ASP A 153      -9.484 -40.777 -44.248  1.00  1.01           H  
ATOM   2366  HA  ASP A 153     -11.546 -42.862 -44.127  1.00  1.01           H  
ATOM   2367 1HB  ASP A 153      -9.295 -43.435 -44.917  1.00  1.01           H  
ATOM   2368 2HB  ASP A 153      -8.609 -42.920 -43.382  1.00  1.01           H  
ATOM   2369  N   LYS A 154     -12.290 -42.482 -41.853  1.00  0.93           N  
ATOM   2370  CA  LYS A 154     -12.837 -42.366 -40.516  1.00  0.93           C  
ATOM   2371  C   LYS A 154     -12.100 -43.150 -39.443  1.00  0.93           C  
ATOM   2372  O   LYS A 154     -12.041 -42.701 -38.304  1.00  0.93           O  
ATOM   2373  CB  LYS A 154     -14.296 -42.776 -40.552  1.00  0.93           C  
ATOM   2374  CG  LYS A 154     -15.021 -42.674 -39.245  1.00  0.93           C  
ATOM   2375  CD  LYS A 154     -16.457 -42.992 -39.473  1.00  0.93           C  
ATOM   2376  CE  LYS A 154     -17.287 -42.969 -38.214  1.00  0.93           C  
ATOM   2377  NZ  LYS A 154     -18.706 -43.105 -38.565  1.00  0.93           N  
ATOM   2378  H   LYS A 154     -12.931 -42.607 -42.626  1.00  0.93           H  
ATOM   2379  HA  LYS A 154     -12.792 -41.328 -40.221  1.00  0.93           H  
ATOM   2380 1HB  LYS A 154     -14.829 -42.160 -41.277  1.00  0.93           H  
ATOM   2381 2HB  LYS A 154     -14.367 -43.812 -40.885  1.00  0.93           H  
ATOM   2382 1HG  LYS A 154     -14.596 -43.376 -38.525  1.00  0.93           H  
ATOM   2383 2HG  LYS A 154     -14.938 -41.663 -38.851  1.00  0.93           H  
ATOM   2384 1HD  LYS A 154     -16.874 -42.267 -40.173  1.00  0.93           H  
ATOM   2385 2HD  LYS A 154     -16.534 -43.982 -39.921  1.00  0.93           H  
ATOM   2386 1HE  LYS A 154     -16.996 -43.792 -37.565  1.00  0.93           H  
ATOM   2387 2HE  LYS A 154     -17.142 -42.022 -37.682  1.00  0.93           H  
ATOM   2388 1HZ  LYS A 154     -19.298 -43.074 -37.756  1.00  0.93           H  
ATOM   2389 2HZ  LYS A 154     -18.903 -42.288 -39.160  1.00  0.93           H  
ATOM   2390 3HZ  LYS A 154     -18.872 -43.952 -39.070  1.00  0.93           H  
ATOM   2391  N   ASP A 155     -11.581 -44.335 -39.734  1.00  0.90           N  
ATOM   2392  CA  ASP A 155     -10.961 -45.070 -38.636  1.00  0.90           C  
ATOM   2393  C   ASP A 155      -9.680 -44.393 -38.150  1.00  0.90           C  
ATOM   2394  O   ASP A 155      -9.379 -44.391 -36.949  1.00  0.90           O  
ATOM   2395  CB  ASP A 155     -10.698 -46.526 -39.015  1.00  0.90           C  
ATOM   2396  CG  ASP A 155     -11.984 -47.384 -39.053  1.00  0.90           C  
ATOM   2397  OD1 ASP A 155     -12.998 -46.926 -38.568  1.00  0.90           O  
ATOM   2398  OD2 ASP A 155     -11.929 -48.492 -39.537  1.00  0.90           O  
ATOM   2399  H   ASP A 155     -11.539 -44.680 -40.704  1.00  0.90           H  
ATOM   2400  HA  ASP A 155     -11.662 -45.078 -37.802  1.00  0.90           H  
ATOM   2401 1HB  ASP A 155     -10.233 -46.553 -40.010  1.00  0.90           H  
ATOM   2402 2HB  ASP A 155      -9.995 -46.967 -38.311  1.00  0.90           H  
ATOM   2403  N   GLU A 156      -8.919 -43.809 -39.077  1.00  0.89           N  
ATOM   2404  CA  GLU A 156      -7.668 -43.161 -38.700  1.00  0.89           C  
ATOM   2405  C   GLU A 156      -7.994 -41.840 -38.050  1.00  0.89           C  
ATOM   2406  O   GLU A 156      -7.417 -41.461 -37.027  1.00  0.89           O  
ATOM   2407  CB  GLU A 156      -6.774 -42.919 -39.914  1.00  0.89           C  
ATOM   2408  CG  GLU A 156      -5.404 -42.293 -39.609  1.00  0.89           C  
ATOM   2409  CD  GLU A 156      -4.412 -43.166 -38.859  1.00  0.89           C  
ATOM   2410  OE1 GLU A 156      -4.614 -44.356 -38.775  1.00  0.89           O  
ATOM   2411  OE2 GLU A 156      -3.417 -42.616 -38.390  1.00  0.89           O  
ATOM   2412  H   GLU A 156      -9.243 -43.768 -40.045  1.00  0.89           H  
ATOM   2413  HA  GLU A 156      -7.142 -43.789 -37.982  1.00  0.89           H  
ATOM   2414 1HB  GLU A 156      -6.609 -43.863 -40.434  1.00  0.89           H  
ATOM   2415 2HB  GLU A 156      -7.288 -42.254 -40.614  1.00  0.89           H  
ATOM   2416 1HG  GLU A 156      -4.961 -42.016 -40.546  1.00  0.89           H  
ATOM   2417 2HG  GLU A 156      -5.574 -41.381 -39.037  1.00  0.89           H  
ATOM   2418  N   VAL A 157      -8.977 -41.164 -38.626  1.00  0.90           N  
ATOM   2419  CA  VAL A 157      -9.370 -39.861 -38.147  1.00  0.90           C  
ATOM   2420  C   VAL A 157      -9.893 -39.973 -36.718  1.00  0.90           C  
ATOM   2421  O   VAL A 157      -9.442 -39.241 -35.835  1.00  0.90           O  
ATOM   2422  CB  VAL A 157     -10.414 -39.298 -39.105  1.00  0.90           C  
ATOM   2423  CG1 VAL A 157     -10.976 -38.070 -38.581  1.00  0.90           C  
ATOM   2424  CG2 VAL A 157      -9.767 -39.087 -40.452  1.00  0.90           C  
ATOM   2425  H   VAL A 157      -9.431 -41.559 -39.455  1.00  0.90           H  
ATOM   2426  HA  VAL A 157      -8.497 -39.208 -38.154  1.00  0.90           H  
ATOM   2427  HB  VAL A 157     -11.222 -40.007 -39.201  1.00  0.90           H  
ATOM   2428 1HG1 VAL A 157     -11.729 -37.679 -39.268  1.00  0.90           H  
ATOM   2429 2HG1 VAL A 157     -11.428 -38.279 -37.622  1.00  0.90           H  
ATOM   2430 3HG1 VAL A 157     -10.179 -37.361 -38.467  1.00  0.90           H  
ATOM   2431 1HG2 VAL A 157     -10.508 -38.709 -41.144  1.00  0.90           H  
ATOM   2432 2HG2 VAL A 157      -8.957 -38.378 -40.360  1.00  0.90           H  
ATOM   2433 3HG2 VAL A 157      -9.369 -40.022 -40.826  1.00  0.90           H  
ATOM   2434  N   VAL A 158     -10.769 -40.950 -36.464  1.00  0.93           N  
ATOM   2435  CA  VAL A 158     -11.284 -41.183 -35.124  1.00  0.93           C  
ATOM   2436  C   VAL A 158     -10.187 -41.558 -34.151  1.00  0.93           C  
ATOM   2437  O   VAL A 158     -10.119 -41.005 -33.052  1.00  0.93           O  
ATOM   2438  CB  VAL A 158     -12.334 -42.312 -35.136  1.00  0.93           C  
ATOM   2439  CG1 VAL A 158     -12.677 -42.736 -33.722  1.00  0.93           C  
ATOM   2440  CG2 VAL A 158     -13.607 -41.802 -35.784  1.00  0.93           C  
ATOM   2441  H   VAL A 158     -11.109 -41.542 -37.219  1.00  0.93           H  
ATOM   2442  HA  VAL A 158     -11.762 -40.265 -34.780  1.00  0.93           H  
ATOM   2443  HB  VAL A 158     -11.936 -43.171 -35.683  1.00  0.93           H  
ATOM   2444 1HG1 VAL A 158     -13.425 -43.527 -33.757  1.00  0.93           H  
ATOM   2445 2HG1 VAL A 158     -11.782 -43.103 -33.221  1.00  0.93           H  
ATOM   2446 3HG1 VAL A 158     -13.069 -41.908 -33.190  1.00  0.93           H  
ATOM   2447 1HG2 VAL A 158     -14.353 -42.594 -35.799  1.00  0.93           H  
ATOM   2448 2HG2 VAL A 158     -13.982 -40.956 -35.211  1.00  0.93           H  
ATOM   2449 3HG2 VAL A 158     -13.400 -41.488 -36.789  1.00  0.93           H  
ATOM   2450  N   SER A 159      -9.299 -42.466 -34.559  1.00  0.97           N  
ATOM   2451  CA  SER A 159      -8.245 -42.914 -33.675  1.00  0.97           C  
ATOM   2452  C   SER A 159      -7.372 -41.767 -33.199  1.00  0.97           C  
ATOM   2453  O   SER A 159      -7.008 -41.713 -32.026  1.00  0.97           O  
ATOM   2454  CB  SER A 159      -7.380 -43.933 -34.388  1.00  0.97           C  
ATOM   2455  OG  SER A 159      -8.111 -45.099 -34.672  1.00  0.97           O  
ATOM   2456  H   SER A 159      -9.373 -42.900 -35.481  1.00  0.97           H  
ATOM   2457  HA  SER A 159      -8.702 -43.383 -32.805  1.00  0.97           H  
ATOM   2458 1HB  SER A 159      -7.001 -43.502 -35.316  1.00  0.97           H  
ATOM   2459 2HB  SER A 159      -6.523 -44.178 -33.765  1.00  0.97           H  
ATOM   2460  HG  SER A 159      -8.725 -44.855 -35.404  1.00  0.97           H  
ATOM   2461  N   ARG A 160      -7.067 -40.819 -34.080  1.00  1.01           N  
ATOM   2462  CA  ARG A 160      -6.207 -39.721 -33.674  1.00  1.01           C  
ATOM   2463  C   ARG A 160      -7.000 -38.637 -32.897  1.00  1.01           C  
ATOM   2464  O   ARG A 160      -6.513 -38.097 -31.897  1.00  1.01           O  
ATOM   2465  CB  ARG A 160      -5.539 -39.133 -34.901  1.00  1.01           C  
ATOM   2466  CG  ARG A 160      -4.643 -40.111 -35.733  1.00  1.01           C  
ATOM   2467  CD  ARG A 160      -3.386 -40.619 -35.043  1.00  1.01           C  
ATOM   2468  NE  ARG A 160      -2.587 -41.430 -36.001  1.00  1.01           N  
ATOM   2469  CZ  ARG A 160      -1.338 -41.931 -35.842  1.00  1.01           C  
ATOM   2470  NH1 ARG A 160      -0.633 -41.773 -34.789  1.00  1.01           N  
ATOM   2471  NH2 ARG A 160      -0.805 -42.615 -36.809  1.00  1.01           N  
ATOM   2472  H   ARG A 160      -7.386 -40.898 -35.049  1.00  1.01           H  
ATOM   2473  HA  ARG A 160      -5.429 -40.117 -33.019  1.00  1.01           H  
ATOM   2474 1HB  ARG A 160      -6.303 -38.741 -35.574  1.00  1.01           H  
ATOM   2475 2HB  ARG A 160      -4.904 -38.320 -34.584  1.00  1.01           H  
ATOM   2476 1HG  ARG A 160      -5.229 -40.990 -35.988  1.00  1.01           H  
ATOM   2477 2HG  ARG A 160      -4.341 -39.617 -36.661  1.00  1.01           H  
ATOM   2478 1HD  ARG A 160      -2.784 -39.795 -34.690  1.00  1.01           H  
ATOM   2479 2HD  ARG A 160      -3.658 -41.256 -34.202  1.00  1.01           H  
ATOM   2480  HE  ARG A 160      -3.031 -41.663 -36.895  1.00  1.01           H  
ATOM   2481 1HH1 ARG A 160      -1.025 -41.297 -33.985  1.00  1.01           H  
ATOM   2482 2HH1 ARG A 160       0.319 -42.192 -34.805  1.00  1.01           H  
ATOM   2483 1HH2 ARG A 160      -1.365 -42.772 -37.656  1.00  1.01           H  
ATOM   2484 2HH2 ARG A 160       0.153 -42.985 -36.677  1.00  1.01           H  
ATOM   2485  N   MET A 161      -8.262 -38.379 -33.293  1.00  1.04           N  
ATOM   2486  CA  MET A 161      -9.116 -37.386 -32.617  1.00  1.04           C  
ATOM   2487  C   MET A 161      -9.388 -37.720 -31.172  1.00  1.04           C  
ATOM   2488  O   MET A 161      -9.563 -36.811 -30.355  1.00  1.04           O  
ATOM   2489  CB  MET A 161     -10.461 -37.234 -33.304  1.00  1.04           C  
ATOM   2490  CG  MET A 161     -10.468 -36.495 -34.588  1.00  1.04           C  
ATOM   2491  SD  MET A 161     -12.063 -36.567 -35.334  1.00  1.04           S  
ATOM   2492  CE  MET A 161     -11.802 -35.395 -36.596  1.00  1.04           C  
ATOM   2493  H   MET A 161      -8.643 -38.854 -34.114  1.00  1.04           H  
ATOM   2494  HA  MET A 161      -8.600 -36.426 -32.642  1.00  1.04           H  
ATOM   2495 1HB  MET A 161     -10.863 -38.229 -33.505  1.00  1.04           H  
ATOM   2496 2HB  MET A 161     -11.159 -36.736 -32.630  1.00  1.04           H  
ATOM   2497 1HG  MET A 161     -10.212 -35.445 -34.417  1.00  1.04           H  
ATOM   2498 2HG  MET A 161      -9.750 -36.913 -35.269  1.00  1.04           H  
ATOM   2499 1HE  MET A 161     -12.659 -35.323 -37.227  1.00  1.04           H  
ATOM   2500 2HE  MET A 161     -11.621 -34.435 -36.132  1.00  1.04           H  
ATOM   2501 3HE  MET A 161     -10.962 -35.680 -37.175  1.00  1.04           H  
ATOM   2502  N   ARG A 162      -9.375 -39.006 -30.828  1.00  1.07           N  
ATOM   2503  CA  ARG A 162      -9.640 -39.412 -29.460  1.00  1.07           C  
ATOM   2504  C   ARG A 162      -8.762 -38.717 -28.442  1.00  1.07           C  
ATOM   2505  O   ARG A 162      -9.234 -38.376 -27.367  1.00  1.07           O  
ATOM   2506  CB  ARG A 162      -9.455 -40.917 -29.287  1.00  1.07           C  
ATOM   2507  CG  ARG A 162     -10.542 -41.814 -29.872  1.00  1.07           C  
ATOM   2508  CD  ARG A 162     -10.185 -43.253 -29.776  1.00  1.07           C  
ATOM   2509  NE  ARG A 162     -10.154 -43.707 -28.387  1.00  1.07           N  
ATOM   2510  CZ  ARG A 162      -9.619 -44.877 -27.957  1.00  1.07           C  
ATOM   2511  NH1 ARG A 162      -9.078 -45.713 -28.819  1.00  1.07           N  
ATOM   2512  NH2 ARG A 162      -9.638 -45.180 -26.668  1.00  1.07           N  
ATOM   2513  H   ARG A 162      -9.253 -39.718 -31.553  1.00  1.07           H  
ATOM   2514  HA  ARG A 162     -10.662 -39.163 -29.217  1.00  1.07           H  
ATOM   2515 1HB  ARG A 162      -8.515 -41.212 -29.760  1.00  1.07           H  
ATOM   2516 2HB  ARG A 162      -9.370 -41.150 -28.228  1.00  1.07           H  
ATOM   2517 1HG  ARG A 162     -11.443 -41.684 -29.278  1.00  1.07           H  
ATOM   2518 2HG  ARG A 162     -10.750 -41.561 -30.884  1.00  1.07           H  
ATOM   2519 1HD  ARG A 162     -10.919 -43.847 -30.318  1.00  1.07           H  
ATOM   2520 2HD  ARG A 162      -9.194 -43.407 -30.211  1.00  1.07           H  
ATOM   2521  HE  ARG A 162     -10.553 -43.075 -27.677  1.00  1.07           H  
ATOM   2522 1HH1 ARG A 162      -9.057 -45.481 -29.802  1.00  1.07           H  
ATOM   2523 2HH1 ARG A 162      -8.669 -46.577 -28.492  1.00  1.07           H  
ATOM   2524 1HH2 ARG A 162     -10.054 -44.533 -25.998  1.00  1.07           H  
ATOM   2525 2HH2 ARG A 162      -9.242 -46.048 -26.337  1.00  1.07           H  
ATOM   2526  N   ALA A 163      -7.493 -38.458 -28.735  1.00  1.09           N  
ATOM   2527  CA  ALA A 163      -6.692 -37.810 -27.695  1.00  1.09           C  
ATOM   2528  C   ALA A 163      -7.269 -36.435 -27.336  1.00  1.09           C  
ATOM   2529  O   ALA A 163      -7.218 -35.994 -26.179  1.00  1.09           O  
ATOM   2530  CB  ALA A 163      -5.259 -37.665 -28.128  1.00  1.09           C  
ATOM   2531  H   ALA A 163      -7.107 -38.664 -29.661  1.00  1.09           H  
ATOM   2532  HA  ALA A 163      -6.726 -38.434 -26.802  1.00  1.09           H  
ATOM   2533 1HB  ALA A 163      -4.668 -37.200 -27.336  1.00  1.09           H  
ATOM   2534 2HB  ALA A 163      -4.849 -38.642 -28.357  1.00  1.09           H  
ATOM   2535 3HB  ALA A 163      -5.225 -37.034 -29.014  1.00  1.09           H  
ATOM   2536  N   ALA A 164      -7.817 -35.747 -28.344  1.00  1.12           N  
ATOM   2537  CA  ALA A 164      -8.351 -34.415 -28.148  1.00  1.12           C  
ATOM   2538  C   ALA A 164      -9.732 -34.481 -27.533  1.00  1.12           C  
ATOM   2539  O   ALA A 164     -10.000 -33.881 -26.495  1.00  1.12           O  
ATOM   2540  CB  ALA A 164      -8.420 -33.698 -29.484  1.00  1.12           C  
ATOM   2541  H   ALA A 164      -7.906 -36.176 -29.260  1.00  1.12           H  
ATOM   2542  HA  ALA A 164      -7.693 -33.874 -27.468  1.00  1.12           H  
ATOM   2543 1HB  ALA A 164      -8.809 -32.692 -29.339  1.00  1.12           H  
ATOM   2544 2HB  ALA A 164      -7.422 -33.642 -29.915  1.00  1.12           H  
ATOM   2545 3HB  ALA A 164      -9.074 -34.243 -30.162  1.00  1.12           H  
ATOM   2546  N   VAL A 165     -10.592 -35.295 -28.116  1.00  1.16           N  
ATOM   2547  CA  VAL A 165     -11.965 -35.387 -27.651  1.00  1.16           C  
ATOM   2548  C   VAL A 165     -12.041 -35.899 -26.241  1.00  1.16           C  
ATOM   2549  O   VAL A 165     -12.741 -35.324 -25.403  1.00  1.16           O  
ATOM   2550  CB  VAL A 165     -12.767 -36.310 -28.543  1.00  1.16           C  
ATOM   2551  CG1 VAL A 165     -14.126 -36.582 -27.917  1.00  1.16           C  
ATOM   2552  CG2 VAL A 165     -12.934 -35.667 -29.940  1.00  1.16           C  
ATOM   2553  H   VAL A 165     -10.294 -35.834 -28.927  1.00  1.16           H  
ATOM   2554  HA  VAL A 165     -12.409 -34.391 -27.691  1.00  1.16           H  
ATOM   2555  HB  VAL A 165     -12.238 -37.246 -28.628  1.00  1.16           H  
ATOM   2556 1HG1 VAL A 165     -14.688 -37.258 -28.551  1.00  1.16           H  
ATOM   2557 2HG1 VAL A 165     -13.996 -37.039 -26.932  1.00  1.16           H  
ATOM   2558 3HG1 VAL A 165     -14.655 -35.659 -27.814  1.00  1.16           H  
ATOM   2559 1HG2 VAL A 165     -13.497 -36.332 -30.586  1.00  1.16           H  
ATOM   2560 2HG2 VAL A 165     -13.467 -34.719 -29.843  1.00  1.16           H  
ATOM   2561 3HG2 VAL A 165     -11.949 -35.490 -30.374  1.00  1.16           H  
ATOM   2562  N   ALA A 166     -11.248 -36.928 -25.950  1.00  1.25           N  
ATOM   2563  CA  ALA A 166     -11.201 -37.557 -24.648  1.00  1.25           C  
ATOM   2564  C   ALA A 166     -10.849 -36.585 -23.569  1.00  1.25           C  
ATOM   2565  O   ALA A 166     -11.222 -36.796 -22.424  1.00  1.25           O  
ATOM   2566  CB  ALA A 166     -10.154 -38.648 -24.604  1.00  1.25           C  
ATOM   2567  H   ALA A 166     -10.656 -37.339 -26.669  1.00  1.25           H  
ATOM   2568  HA  ALA A 166     -12.184 -37.982 -24.446  1.00  1.25           H  
ATOM   2569 1HB  ALA A 166     -10.158 -39.117 -23.627  1.00  1.25           H  
ATOM   2570 2HB  ALA A 166     -10.366 -39.381 -25.355  1.00  1.25           H  
ATOM   2571 3HB  ALA A 166      -9.174 -38.212 -24.798  1.00  1.25           H  
ATOM   2572  N   SER A 167     -10.088 -35.535 -23.905  1.00  1.37           N  
ATOM   2573  CA  SER A 167      -9.603 -34.614 -22.908  1.00  1.37           C  
ATOM   2574  C   SER A 167     -10.687 -33.641 -22.459  1.00  1.37           C  
ATOM   2575  O   SER A 167     -10.533 -32.961 -21.448  1.00  1.37           O  
ATOM   2576  CB  SER A 167      -8.378 -33.900 -23.441  1.00  1.37           C  
ATOM   2577  OG  SER A 167      -7.321 -34.825 -23.686  1.00  1.37           O  
ATOM   2578  H   SER A 167      -9.860 -35.342 -24.878  1.00  1.37           H  
ATOM   2579  HA  SER A 167      -9.294 -35.182 -22.051  1.00  1.37           H  
ATOM   2580 1HB  SER A 167      -8.622 -33.367 -24.361  1.00  1.37           H  
ATOM   2581 2HB  SER A 167      -8.051 -33.156 -22.714  1.00  1.37           H  
ATOM   2582  HG  SER A 167      -7.425 -35.151 -24.627  1.00  1.37           H  
ATOM   2583  N   LYS A 168     -11.793 -33.578 -23.201  1.00  1.48           N  
ATOM   2584  CA  LYS A 168     -12.915 -32.738 -22.810  1.00  1.48           C  
ATOM   2585  C   LYS A 168     -14.082 -33.604 -22.389  1.00  1.48           C  
ATOM   2586  O   LYS A 168     -14.767 -33.317 -21.406  1.00  1.48           O  
ATOM   2587  CB  LYS A 168     -13.354 -31.823 -23.935  1.00  1.48           C  
ATOM   2588  CG  LYS A 168     -12.344 -30.800 -24.343  1.00  1.48           C  
ATOM   2589  CD  LYS A 168     -11.972 -29.929 -23.153  1.00  1.48           C  
ATOM   2590  CE  LYS A 168     -11.253 -28.688 -23.577  1.00  1.48           C  
ATOM   2591  NZ  LYS A 168     -10.061 -28.944 -24.365  1.00  1.48           N  
ATOM   2592  H   LYS A 168     -11.881 -34.160 -24.030  1.00  1.48           H  
ATOM   2593  HA  LYS A 168     -12.626 -32.130 -21.954  1.00  1.48           H  
ATOM   2594 1HB  LYS A 168     -13.557 -32.434 -24.810  1.00  1.48           H  
ATOM   2595 2HB  LYS A 168     -14.281 -31.315 -23.665  1.00  1.48           H  
ATOM   2596 1HG  LYS A 168     -11.445 -31.292 -24.725  1.00  1.48           H  
ATOM   2597 2HG  LYS A 168     -12.750 -30.169 -25.141  1.00  1.48           H  
ATOM   2598 1HD  LYS A 168     -12.875 -29.643 -22.615  1.00  1.48           H  
ATOM   2599 2HD  LYS A 168     -11.324 -30.487 -22.472  1.00  1.48           H  
ATOM   2600 1HE  LYS A 168     -11.932 -28.076 -24.171  1.00  1.48           H  
ATOM   2601 2HE  LYS A 168     -10.962 -28.144 -22.694  1.00  1.48           H  
ATOM   2602 1HZ  LYS A 168      -9.683 -28.053 -24.609  1.00  1.48           H  
ATOM   2603 2HZ  LYS A 168      -9.340 -29.504 -23.885  1.00  1.48           H  
ATOM   2604 3HZ  LYS A 168     -10.339 -29.430 -25.225  1.00  1.48           H  
ATOM   2605  N   GLN A 169     -14.261 -34.705 -23.116  1.00  1.57           N  
ATOM   2606  CA  GLN A 169     -15.349 -35.635 -22.894  1.00  1.57           C  
ATOM   2607  C   GLN A 169     -14.872 -37.061 -23.048  1.00  1.57           C  
ATOM   2608  O   GLN A 169     -14.743 -37.589 -24.152  1.00  1.57           O  
ATOM   2609  CB  GLN A 169     -16.486 -35.349 -23.861  1.00  1.57           C  
ATOM   2610  CG  GLN A 169     -17.615 -36.306 -23.789  1.00  1.57           C  
ATOM   2611  CD  GLN A 169     -18.268 -36.353 -22.424  1.00  1.57           C  
ATOM   2612  OE1 GLN A 169     -18.257 -37.420 -21.767  1.00  1.57           O  
ATOM   2613  NE2 GLN A 169     -18.817 -35.222 -21.987  1.00  1.57           N  
ATOM   2614  H   GLN A 169     -13.632 -34.902 -23.885  1.00  1.57           H  
ATOM   2615  HA  GLN A 169     -15.713 -35.506 -21.876  1.00  1.57           H  
ATOM   2616 1HB  GLN A 169     -16.880 -34.343 -23.674  1.00  1.57           H  
ATOM   2617 2HB  GLN A 169     -16.100 -35.371 -24.880  1.00  1.57           H  
ATOM   2618 1HG  GLN A 169     -18.361 -36.019 -24.522  1.00  1.57           H  
ATOM   2619 2HG  GLN A 169     -17.224 -37.297 -24.019  1.00  1.57           H  
ATOM   2620 1HE2 GLN A 169     -19.243 -35.167 -21.084  1.00  1.57           H  
ATOM   2621 2HE2 GLN A 169     -18.776 -34.389 -22.553  1.00  1.57           H  
ATOM   2622  N   PHE A 170     -14.672 -37.689 -21.902  1.00  1.58           N  
ATOM   2623  CA  PHE A 170     -14.153 -39.037 -21.795  1.00  1.58           C  
ATOM   2624  C   PHE A 170     -15.265 -40.089 -21.805  1.00  1.58           C  
ATOM   2625  O   PHE A 170     -15.243 -41.027 -22.599  1.00  1.58           O  
ATOM   2626  CB  PHE A 170     -13.288 -39.092 -20.538  1.00  1.58           C  
ATOM   2627  CG  PHE A 170     -12.632 -40.380 -20.208  1.00  1.58           C  
ATOM   2628  CD1 PHE A 170     -11.558 -40.830 -20.950  1.00  1.58           C  
ATOM   2629  CD2 PHE A 170     -13.023 -41.104 -19.101  1.00  1.58           C  
ATOM   2630  CE1 PHE A 170     -10.893 -41.981 -20.602  1.00  1.58           C  
ATOM   2631  CE2 PHE A 170     -12.360 -42.260 -18.748  1.00  1.58           C  
ATOM   2632  CZ  PHE A 170     -11.294 -42.693 -19.499  1.00  1.58           C  
ATOM   2633  H   PHE A 170     -14.835 -37.169 -21.051  1.00  1.58           H  
ATOM   2634  HA  PHE A 170     -13.501 -39.219 -22.651  1.00  1.58           H  
ATOM   2635 1HB  PHE A 170     -12.496 -38.341 -20.629  1.00  1.58           H  
ATOM   2636 2HB  PHE A 170     -13.888 -38.801 -19.681  1.00  1.58           H  
ATOM   2637  HD1 PHE A 170     -11.244 -40.259 -21.823  1.00  1.58           H  
ATOM   2638  HD2 PHE A 170     -13.856 -40.745 -18.498  1.00  1.58           H  
ATOM   2639  HE1 PHE A 170     -10.048 -42.325 -21.198  1.00  1.58           H  
ATOM   2640  HE2 PHE A 170     -12.671 -42.823 -17.869  1.00  1.58           H  
ATOM   2641  HZ  PHE A 170     -10.770 -43.592 -19.215  1.00  1.58           H  
ATOM   2642  N   GLY A 171     -16.269 -39.924 -20.945  1.00  1.49           N  
ATOM   2643  CA  GLY A 171     -17.334 -40.924 -20.846  1.00  1.49           C  
ATOM   2644  C   GLY A 171     -18.066 -41.155 -22.171  1.00  1.49           C  
ATOM   2645  O   GLY A 171     -18.438 -42.284 -22.492  1.00  1.49           O  
ATOM   2646  H   GLY A 171     -16.287 -39.119 -20.341  1.00  1.49           H  
ATOM   2647 1HA  GLY A 171     -16.907 -41.865 -20.499  1.00  1.49           H  
ATOM   2648 2HA  GLY A 171     -18.050 -40.604 -20.090  1.00  1.49           H  
ATOM   2649  N   GLN A 172     -18.237 -40.091 -22.953  1.00  1.34           N  
ATOM   2650  CA  GLN A 172     -18.910 -40.166 -24.250  1.00  1.34           C  
ATOM   2651  C   GLN A 172     -17.940 -40.042 -25.427  1.00  1.34           C  
ATOM   2652  O   GLN A 172     -18.354 -39.717 -26.550  1.00  1.34           O  
ATOM   2653  CB  GLN A 172     -19.956 -39.076 -24.374  1.00  1.34           C  
ATOM   2654  CG  GLN A 172     -21.063 -39.106 -23.331  1.00  1.34           C  
ATOM   2655  CD  GLN A 172     -21.938 -40.337 -23.411  1.00  1.34           C  
ATOM   2656  OE1 GLN A 172     -22.550 -40.609 -24.444  1.00  1.34           O  
ATOM   2657  NE2 GLN A 172     -22.007 -41.089 -22.320  1.00  1.34           N  
ATOM   2658  H   GLN A 172     -17.941 -39.179 -22.603  1.00  1.34           H  
ATOM   2659  HA  GLN A 172     -19.404 -41.133 -24.325  1.00  1.34           H  
ATOM   2660 1HB  GLN A 172     -19.503 -38.120 -24.362  1.00  1.34           H  
ATOM   2661 2HB  GLN A 172     -20.393 -39.193 -25.317  1.00  1.34           H  
ATOM   2662 1HG  GLN A 172     -20.606 -39.071 -22.343  1.00  1.34           H  
ATOM   2663 2HG  GLN A 172     -21.696 -38.229 -23.478  1.00  1.34           H  
ATOM   2664 1HE2 GLN A 172     -22.570 -41.918 -22.315  1.00  1.34           H  
ATOM   2665 2HE2 GLN A 172     -21.493 -40.832 -21.502  1.00  1.34           H  
ATOM   2666  N   GLU A 173     -16.657 -40.301 -25.178  1.00  1.16           N  
ATOM   2667  CA  GLU A 173     -15.611 -40.185 -26.189  1.00  1.16           C  
ATOM   2668  C   GLU A 173     -15.893 -40.903 -27.497  1.00  1.16           C  
ATOM   2669  O   GLU A 173     -15.713 -40.327 -28.564  1.00  1.16           O  
ATOM   2670  CB  GLU A 173     -14.319 -40.757 -25.611  1.00  1.16           C  
ATOM   2671  CG  GLU A 173     -13.114 -40.813 -26.510  1.00  1.16           C  
ATOM   2672  CD  GLU A 173     -11.950 -41.457 -25.783  1.00  1.16           C  
ATOM   2673  OE1 GLU A 173     -12.031 -41.608 -24.593  1.00  1.16           O  
ATOM   2674  OE2 GLU A 173     -10.995 -41.833 -26.413  1.00  1.16           O  
ATOM   2675  H   GLU A 173     -16.369 -40.584 -24.239  1.00  1.16           H  
ATOM   2676  HA  GLU A 173     -15.470 -39.123 -26.400  1.00  1.16           H  
ATOM   2677 1HB  GLU A 173     -14.028 -40.152 -24.760  1.00  1.16           H  
ATOM   2678 2HB  GLU A 173     -14.506 -41.763 -25.238  1.00  1.16           H  
ATOM   2679 1HG  GLU A 173     -13.349 -41.393 -27.403  1.00  1.16           H  
ATOM   2680 2HG  GLU A 173     -12.840 -39.801 -26.816  1.00  1.16           H  
ATOM   2681  N   GLU A 174     -16.342 -42.154 -27.449  1.00  1.00           N  
ATOM   2682  CA  GLU A 174     -16.541 -42.888 -28.699  1.00  1.00           C  
ATOM   2683  C   GLU A 174     -17.608 -42.263 -29.602  1.00  1.00           C  
ATOM   2684  O   GLU A 174     -17.440 -42.190 -30.830  1.00  1.00           O  
ATOM   2685  CB  GLU A 174     -16.902 -44.345 -28.400  1.00  1.00           C  
ATOM   2686  CG  GLU A 174     -15.756 -45.164 -27.809  1.00  1.00           C  
ATOM   2687  CD  GLU A 174     -16.154 -46.579 -27.455  1.00  1.00           C  
ATOM   2688  OE1 GLU A 174     -17.319 -46.890 -27.538  1.00  1.00           O  
ATOM   2689  OE2 GLU A 174     -15.288 -47.348 -27.104  1.00  1.00           O  
ATOM   2690  H   GLU A 174     -16.506 -42.594 -26.554  1.00  1.00           H  
ATOM   2691  HA  GLU A 174     -15.597 -42.877 -29.246  1.00  1.00           H  
ATOM   2692 1HB  GLU A 174     -17.737 -44.375 -27.699  1.00  1.00           H  
ATOM   2693 2HB  GLU A 174     -17.228 -44.834 -29.318  1.00  1.00           H  
ATOM   2694 1HG  GLU A 174     -14.942 -45.198 -28.533  1.00  1.00           H  
ATOM   2695 2HG  GLU A 174     -15.387 -44.657 -26.916  1.00  1.00           H  
ATOM   2696  N   ILE A 175     -18.696 -41.769 -29.000  1.00  0.87           N  
ATOM   2697  CA  ILE A 175     -19.748 -41.176 -29.810  1.00  0.87           C  
ATOM   2698  C   ILE A 175     -19.289 -39.841 -30.351  1.00  0.87           C  
ATOM   2699  O   ILE A 175     -19.441 -39.568 -31.545  1.00  0.87           O  
ATOM   2700  CB  ILE A 175     -21.062 -40.976 -29.051  1.00  0.87           C  
ATOM   2701  CG1 ILE A 175     -21.688 -42.298 -28.661  1.00  0.87           C  
ATOM   2702  CG2 ILE A 175     -22.021 -40.192 -29.957  1.00  0.87           C  
ATOM   2703  CD1 ILE A 175     -22.843 -42.123 -27.687  1.00  0.87           C  
ATOM   2704  H   ILE A 175     -18.786 -41.815 -27.994  1.00  0.87           H  
ATOM   2705  HA  ILE A 175     -19.946 -41.832 -30.655  1.00  0.87           H  
ATOM   2706  HB  ILE A 175     -20.870 -40.431 -28.136  1.00  0.87           H  
ATOM   2707 1HG1 ILE A 175     -22.056 -42.797 -29.556  1.00  0.87           H  
ATOM   2708 2HG1 ILE A 175     -20.932 -42.931 -28.195  1.00  0.87           H  
ATOM   2709 1HG2 ILE A 175     -22.955 -40.042 -29.453  1.00  0.87           H  
ATOM   2710 2HG2 ILE A 175     -21.581 -39.230 -30.208  1.00  0.87           H  
ATOM   2711 3HG2 ILE A 175     -22.202 -40.755 -30.870  1.00  0.87           H  
ATOM   2712 1HD1 ILE A 175     -23.263 -43.096 -27.435  1.00  0.87           H  
ATOM   2713 2HD1 ILE A 175     -22.480 -41.641 -26.782  1.00  0.87           H  
ATOM   2714 3HD1 ILE A 175     -23.611 -41.502 -28.142  1.00  0.87           H  
ATOM   2715  N   ILE A 176     -18.702 -39.010 -29.493  1.00  0.79           N  
ATOM   2716  CA  ILE A 176     -18.251 -37.714 -29.960  1.00  0.79           C  
ATOM   2717  C   ILE A 176     -17.175 -37.839 -31.016  1.00  0.79           C  
ATOM   2718  O   ILE A 176     -17.213 -37.139 -32.020  1.00  0.79           O  
ATOM   2719  CB  ILE A 176     -17.757 -36.817 -28.826  1.00  0.79           C  
ATOM   2720  CG1 ILE A 176     -18.882 -36.437 -27.885  1.00  0.79           C  
ATOM   2721  CG2 ILE A 176     -17.115 -35.565 -29.430  1.00  0.79           C  
ATOM   2722  CD1 ILE A 176     -19.961 -35.630 -28.576  1.00  0.79           C  
ATOM   2723  H   ILE A 176     -18.566 -39.281 -28.514  1.00  0.79           H  
ATOM   2724  HA  ILE A 176     -19.103 -37.213 -30.417  1.00  0.79           H  
ATOM   2725  HB  ILE A 176     -17.023 -37.365 -28.232  1.00  0.79           H  
ATOM   2726 1HG1 ILE A 176     -19.312 -37.346 -27.473  1.00  0.79           H  
ATOM   2727 2HG1 ILE A 176     -18.478 -35.847 -27.064  1.00  0.79           H  
ATOM   2728 1HG2 ILE A 176     -16.748 -34.920 -28.642  1.00  0.79           H  
ATOM   2729 2HG2 ILE A 176     -16.287 -35.852 -30.079  1.00  0.79           H  
ATOM   2730 3HG2 ILE A 176     -17.854 -35.037 -30.005  1.00  0.79           H  
ATOM   2731 1HD1 ILE A 176     -20.739 -35.377 -27.900  1.00  0.79           H  
ATOM   2732 2HD1 ILE A 176     -19.533 -34.717 -28.975  1.00  0.79           H  
ATOM   2733 3HD1 ILE A 176     -20.367 -36.210 -29.369  1.00  0.79           H  
ATOM   2734  N   CYS A 177     -16.217 -38.740 -30.834  1.00  0.74           N  
ATOM   2735  CA  CYS A 177     -15.164 -38.861 -31.825  1.00  0.74           C  
ATOM   2736  C   CYS A 177     -15.722 -39.282 -33.163  1.00  0.74           C  
ATOM   2737  O   CYS A 177     -15.317 -38.761 -34.205  1.00  0.74           O  
ATOM   2738  CB  CYS A 177     -14.159 -39.901 -31.411  1.00  0.74           C  
ATOM   2739  SG  CYS A 177     -13.239 -39.460 -30.042  1.00  0.74           S  
ATOM   2740  H   CYS A 177     -16.193 -39.325 -30.003  1.00  0.74           H  
ATOM   2741  HA  CYS A 177     -14.673 -37.896 -31.934  1.00  0.74           H  
ATOM   2742 1HB  CYS A 177     -14.655 -40.855 -31.210  1.00  0.74           H  
ATOM   2743 2HB  CYS A 177     -13.465 -40.035 -32.223  1.00  0.74           H  
ATOM   2744  HG  CYS A 177     -14.249 -39.646 -29.165  1.00  0.74           H  
ATOM   2745  N   SER A 178     -16.683 -40.210 -33.145  1.00  0.70           N  
ATOM   2746  CA  SER A 178     -17.279 -40.656 -34.383  1.00  0.70           C  
ATOM   2747  C   SER A 178     -18.014 -39.494 -35.048  1.00  0.70           C  
ATOM   2748  O   SER A 178     -17.883 -39.283 -36.256  1.00  0.70           O  
ATOM   2749  CB  SER A 178     -18.243 -41.789 -34.107  1.00  0.70           C  
ATOM   2750  OG  SER A 178     -17.578 -42.916 -33.599  1.00  0.70           O  
ATOM   2751  H   SER A 178     -16.990 -40.639 -32.269  1.00  0.70           H  
ATOM   2752  HA  SER A 178     -16.492 -41.003 -35.051  1.00  0.70           H  
ATOM   2753 1HB  SER A 178     -18.996 -41.456 -33.390  1.00  0.70           H  
ATOM   2754 2HB  SER A 178     -18.760 -42.050 -35.027  1.00  0.70           H  
ATOM   2755  HG  SER A 178     -17.331 -42.681 -32.670  1.00  0.70           H  
ATOM   2756  N   LEU A 179     -18.744 -38.697 -34.250  1.00  0.68           N  
ATOM   2757  CA  LEU A 179     -19.468 -37.561 -34.808  1.00  0.68           C  
ATOM   2758  C   LEU A 179     -18.524 -36.512 -35.383  1.00  0.68           C  
ATOM   2759  O   LEU A 179     -18.752 -35.973 -36.468  1.00  0.68           O  
ATOM   2760  CB  LEU A 179     -20.314 -36.861 -33.729  1.00  0.68           C  
ATOM   2761  CG  LEU A 179     -21.543 -37.578 -33.175  1.00  0.68           C  
ATOM   2762  CD1 LEU A 179     -22.014 -36.810 -31.978  1.00  0.68           C  
ATOM   2763  CD2 LEU A 179     -22.653 -37.625 -34.212  1.00  0.68           C  
ATOM   2764  H   LEU A 179     -18.825 -38.908 -33.254  1.00  0.68           H  
ATOM   2765  HA  LEU A 179     -20.111 -37.941 -35.596  1.00  0.68           H  
ATOM   2766 1HB  LEU A 179     -19.663 -36.657 -32.881  1.00  0.68           H  
ATOM   2767 2HB  LEU A 179     -20.647 -35.906 -34.126  1.00  0.68           H  
ATOM   2768  HG  LEU A 179     -21.277 -38.586 -32.872  1.00  0.68           H  
ATOM   2769 1HD1 LEU A 179     -22.867 -37.297 -31.549  1.00  0.68           H  
ATOM   2770 2HD1 LEU A 179     -21.228 -36.785 -31.265  1.00  0.68           H  
ATOM   2771 3HD1 LEU A 179     -22.280 -35.798 -32.269  1.00  0.68           H  
ATOM   2772 1HD2 LEU A 179     -23.529 -38.123 -33.786  1.00  0.68           H  
ATOM   2773 2HD2 LEU A 179     -22.921 -36.608 -34.490  1.00  0.68           H  
ATOM   2774 3HD2 LEU A 179     -22.313 -38.173 -35.090  1.00  0.68           H  
ATOM   2775  N   VAL A 180     -17.425 -36.245 -34.692  1.00  0.67           N  
ATOM   2776  CA  VAL A 180     -16.526 -35.231 -35.192  1.00  0.67           C  
ATOM   2777  C   VAL A 180     -15.914 -35.699 -36.496  1.00  0.67           C  
ATOM   2778  O   VAL A 180     -15.849 -34.937 -37.464  1.00  0.67           O  
ATOM   2779  CB  VAL A 180     -15.366 -34.952 -34.244  1.00  0.67           C  
ATOM   2780  CG1 VAL A 180     -14.461 -34.027 -34.926  1.00  0.67           C  
ATOM   2781  CG2 VAL A 180     -15.789 -34.347 -32.987  1.00  0.67           C  
ATOM   2782  H   VAL A 180     -17.244 -36.711 -33.805  1.00  0.67           H  
ATOM   2783  HA  VAL A 180     -17.087 -34.312 -35.362  1.00  0.67           H  
ATOM   2784  HB  VAL A 180     -14.845 -35.893 -34.049  1.00  0.67           H  
ATOM   2785 1HG1 VAL A 180     -13.610 -33.842 -34.313  1.00  0.67           H  
ATOM   2786 2HG1 VAL A 180     -14.167 -34.458 -35.840  1.00  0.67           H  
ATOM   2787 3HG1 VAL A 180     -14.982 -33.105 -35.123  1.00  0.67           H  
ATOM   2788 1HG2 VAL A 180     -14.921 -34.160 -32.360  1.00  0.67           H  
ATOM   2789 2HG2 VAL A 180     -16.256 -33.438 -33.219  1.00  0.67           H  
ATOM   2790 3HG2 VAL A 180     -16.469 -34.982 -32.470  1.00  0.67           H  
ATOM   2791  N   ALA A 181     -15.467 -36.961 -36.524  1.00  0.66           N  
ATOM   2792  CA  ALA A 181     -14.840 -37.508 -37.709  1.00  0.66           C  
ATOM   2793  C   ALA A 181     -15.773 -37.494 -38.897  1.00  0.66           C  
ATOM   2794  O   ALA A 181     -15.383 -37.027 -39.966  1.00  0.66           O  
ATOM   2795  CB  ALA A 181     -14.381 -38.922 -37.436  1.00  0.66           C  
ATOM   2796  H   ALA A 181     -15.552 -37.552 -35.696  1.00  0.66           H  
ATOM   2797  HA  ALA A 181     -13.983 -36.898 -37.958  1.00  0.66           H  
ATOM   2798 1HB  ALA A 181     -13.887 -39.327 -38.317  1.00  0.66           H  
ATOM   2799 2HB  ALA A 181     -13.689 -38.914 -36.598  1.00  0.66           H  
ATOM   2800 3HB  ALA A 181     -15.247 -39.536 -37.188  1.00  0.66           H  
ATOM   2801  N   ASP A 182     -17.037 -37.895 -38.715  1.00  0.67           N  
ATOM   2802  CA  ASP A 182     -17.950 -37.853 -39.851  1.00  0.67           C  
ATOM   2803  C   ASP A 182     -18.152 -36.428 -40.321  1.00  0.67           C  
ATOM   2804  O   ASP A 182     -18.113 -36.139 -41.519  1.00  0.67           O  
ATOM   2805  CB  ASP A 182     -19.331 -38.406 -39.481  1.00  0.67           C  
ATOM   2806  CG  ASP A 182     -19.476 -39.912 -39.339  1.00  0.67           C  
ATOM   2807  OD1 ASP A 182     -18.624 -40.643 -39.755  1.00  0.67           O  
ATOM   2808  OD2 ASP A 182     -20.478 -40.350 -38.819  1.00  0.67           O  
ATOM   2809  H   ASP A 182     -17.350 -38.256 -37.812  1.00  0.67           H  
ATOM   2810  HA  ASP A 182     -17.525 -38.437 -40.667  1.00  0.67           H  
ATOM   2811 1HB  ASP A 182     -19.569 -37.995 -38.511  1.00  0.67           H  
ATOM   2812 2HB  ASP A 182     -20.077 -38.034 -40.182  1.00  0.67           H  
ATOM   2813  N   ALA A 183     -18.318 -35.511 -39.372  1.00  0.68           N  
ATOM   2814  CA  ALA A 183     -18.555 -34.126 -39.718  1.00  0.68           C  
ATOM   2815  C   ALA A 183     -17.399 -33.528 -40.486  1.00  0.68           C  
ATOM   2816  O   ALA A 183     -17.605 -32.736 -41.408  1.00  0.68           O  
ATOM   2817  CB  ALA A 183     -18.789 -33.331 -38.475  1.00  0.68           C  
ATOM   2818  H   ALA A 183     -18.321 -35.779 -38.386  1.00  0.68           H  
ATOM   2819  HA  ALA A 183     -19.442 -34.086 -40.347  1.00  0.68           H  
ATOM   2820 1HB  ALA A 183     -19.007 -32.324 -38.750  1.00  0.68           H  
ATOM   2821 2HB  ALA A 183     -19.626 -33.758 -37.952  1.00  0.68           H  
ATOM   2822 3HB  ALA A 183     -17.906 -33.365 -37.840  1.00  0.68           H  
ATOM   2823  N   CYS A 184     -16.178 -33.898 -40.093  1.00  0.71           N  
ATOM   2824  CA  CYS A 184     -14.982 -33.405 -40.741  1.00  0.71           C  
ATOM   2825  C   CYS A 184     -14.793 -33.999 -42.120  1.00  0.71           C  
ATOM   2826  O   CYS A 184     -14.528 -33.279 -43.080  1.00  0.71           O  
ATOM   2827  CB  CYS A 184     -13.767 -33.737 -39.898  1.00  0.71           C  
ATOM   2828  SG  CYS A 184     -13.689 -32.818 -38.364  1.00  0.71           S  
ATOM   2829  H   CYS A 184     -16.079 -34.532 -39.298  1.00  0.71           H  
ATOM   2830  HA  CYS A 184     -15.067 -32.325 -40.832  1.00  0.71           H  
ATOM   2831 1HB  CYS A 184     -13.765 -34.802 -39.658  1.00  0.71           H  
ATOM   2832 2HB  CYS A 184     -12.905 -33.534 -40.461  1.00  0.71           H  
ATOM   2833  HG  CYS A 184     -14.694 -33.518 -37.771  1.00  0.71           H  
ATOM   2834  N   ILE A 185     -15.005 -35.300 -42.245  1.00  0.76           N  
ATOM   2835  CA  ILE A 185     -14.824 -36.021 -43.499  1.00  0.76           C  
ATOM   2836  C   ILE A 185     -15.773 -35.525 -44.576  1.00  0.76           C  
ATOM   2837  O   ILE A 185     -15.393 -35.397 -45.734  1.00  0.76           O  
ATOM   2838  CB  ILE A 185     -14.901 -37.523 -43.265  1.00  0.76           C  
ATOM   2839  CG1 ILE A 185     -13.662 -37.911 -42.447  1.00  0.76           C  
ATOM   2840  CG2 ILE A 185     -14.960 -38.276 -44.583  1.00  0.76           C  
ATOM   2841  CD1 ILE A 185     -13.696 -39.260 -41.874  1.00  0.76           C  
ATOM   2842  H   ILE A 185     -15.264 -35.842 -41.417  1.00  0.76           H  
ATOM   2843  HA  ILE A 185     -13.808 -35.823 -43.847  1.00  0.76           H  
ATOM   2844  HB  ILE A 185     -15.785 -37.754 -42.662  1.00  0.76           H  
ATOM   2845 1HG1 ILE A 185     -12.792 -37.841 -43.090  1.00  0.76           H  
ATOM   2846 2HG1 ILE A 185     -13.540 -37.197 -41.635  1.00  0.76           H  
ATOM   2847 1HG2 ILE A 185     -14.999 -39.347 -44.387  1.00  0.76           H  
ATOM   2848 2HG2 ILE A 185     -15.850 -37.972 -45.132  1.00  0.76           H  
ATOM   2849 3HG2 ILE A 185     -14.074 -38.050 -45.173  1.00  0.76           H  
ATOM   2850 1HD1 ILE A 185     -12.776 -39.414 -41.335  1.00  0.76           H  
ATOM   2851 2HD1 ILE A 185     -14.547 -39.348 -41.194  1.00  0.76           H  
ATOM   2852 3HD1 ILE A 185     -13.787 -39.992 -42.667  1.00  0.76           H  
ATOM   2853  N   GLN A 186     -17.018 -35.238 -44.200  1.00  0.85           N  
ATOM   2854  CA  GLN A 186     -18.012 -34.715 -45.138  1.00  0.85           C  
ATOM   2855  C   GLN A 186     -17.627 -33.341 -45.724  1.00  0.85           C  
ATOM   2856  O   GLN A 186     -18.168 -32.924 -46.754  1.00  0.85           O  
ATOM   2857  CB  GLN A 186     -19.383 -34.599 -44.457  1.00  0.85           C  
ATOM   2858  CG  GLN A 186     -20.054 -35.928 -44.152  1.00  0.85           C  
ATOM   2859  CD  GLN A 186     -21.429 -35.784 -43.508  1.00  0.85           C  
ATOM   2860  OE1 GLN A 186     -22.093 -34.739 -43.618  1.00  0.85           O  
ATOM   2861  NE2 GLN A 186     -21.868 -36.856 -42.841  1.00  0.85           N  
ATOM   2862  H   GLN A 186     -17.294 -35.397 -43.228  1.00  0.85           H  
ATOM   2863  HA  GLN A 186     -18.093 -35.419 -45.964  1.00  0.85           H  
ATOM   2864 1HB  GLN A 186     -19.251 -34.081 -43.500  1.00  0.85           H  
ATOM   2865 2HB  GLN A 186     -20.051 -33.993 -45.059  1.00  0.85           H  
ATOM   2866 1HG  GLN A 186     -20.179 -36.471 -45.080  1.00  0.85           H  
ATOM   2867 2HG  GLN A 186     -19.424 -36.502 -43.488  1.00  0.85           H  
ATOM   2868 1HE2 GLN A 186     -22.776 -36.859 -42.420  1.00  0.85           H  
ATOM   2869 2HE2 GLN A 186     -21.292 -37.675 -42.782  1.00  0.85           H  
ATOM   2870  N   VAL A 187     -16.738 -32.633 -45.032  1.00  0.97           N  
ATOM   2871  CA  VAL A 187     -16.260 -31.302 -45.367  1.00  0.97           C  
ATOM   2872  C   VAL A 187     -14.900 -31.304 -46.047  1.00  0.97           C  
ATOM   2873  O   VAL A 187     -14.653 -30.533 -46.979  1.00  0.97           O  
ATOM   2874  CB  VAL A 187     -16.182 -30.475 -44.080  1.00  0.97           C  
ATOM   2875  CG1 VAL A 187     -15.520 -29.135 -44.327  1.00  0.97           C  
ATOM   2876  CG2 VAL A 187     -17.580 -30.303 -43.550  1.00  0.97           C  
ATOM   2877  H   VAL A 187     -16.312 -33.056 -44.214  1.00  0.97           H  
ATOM   2878  HA  VAL A 187     -16.986 -30.839 -46.036  1.00  0.97           H  
ATOM   2879  HB  VAL A 187     -15.597 -31.002 -43.354  1.00  0.97           H  
ATOM   2880 1HG1 VAL A 187     -15.474 -28.591 -43.385  1.00  0.97           H  
ATOM   2881 2HG1 VAL A 187     -14.511 -29.296 -44.698  1.00  0.97           H  
ATOM   2882 3HG1 VAL A 187     -16.076 -28.570 -45.051  1.00  0.97           H  
ATOM   2883 1HG2 VAL A 187     -17.561 -29.732 -42.639  1.00  0.97           H  
ATOM   2884 2HG2 VAL A 187     -18.189 -29.790 -44.263  1.00  0.97           H  
ATOM   2885 3HG2 VAL A 187     -18.011 -31.278 -43.363  1.00  0.97           H  
ATOM   2886  N   CYS A 188     -13.993 -32.126 -45.540  1.00  1.12           N  
ATOM   2887  CA  CYS A 188     -12.628 -32.149 -46.017  1.00  1.12           C  
ATOM   2888  C   CYS A 188     -12.522 -32.554 -47.490  1.00  1.12           C  
ATOM   2889  O   CYS A 188     -13.054 -33.593 -47.880  1.00  1.12           O  
ATOM   2890  CB  CYS A 188     -11.795 -33.136 -45.207  1.00  1.12           C  
ATOM   2891  SG  CYS A 188     -10.046 -33.171 -45.695  1.00  1.12           S  
ATOM   2892  H   CYS A 188     -14.255 -32.737 -44.774  1.00  1.12           H  
ATOM   2893  HA  CYS A 188     -12.231 -31.166 -45.853  1.00  1.12           H  
ATOM   2894 1HB  CYS A 188     -11.858 -32.901 -44.149  1.00  1.12           H  
ATOM   2895 2HB  CYS A 188     -12.201 -34.141 -45.335  1.00  1.12           H  
ATOM   2896  HG  CYS A 188     -10.246 -33.227 -47.046  1.00  1.12           H  
ATOM   2897  N   PRO A 189     -11.859 -31.744 -48.329  1.00  1.27           N  
ATOM   2898  CA  PRO A 189     -11.608 -31.976 -49.731  1.00  1.27           C  
ATOM   2899  C   PRO A 189     -10.489 -32.984 -49.878  1.00  1.27           C  
ATOM   2900  O   PRO A 189      -9.840 -33.333 -48.892  1.00  1.27           O  
ATOM   2901  CB  PRO A 189     -11.240 -30.586 -50.237  1.00  1.27           C  
ATOM   2902  CG  PRO A 189     -10.586 -29.932 -49.066  1.00  1.27           C  
ATOM   2903  CD  PRO A 189     -11.316 -30.440 -47.858  1.00  1.27           C  
ATOM   2904  HA  PRO A 189     -12.530 -32.343 -50.205  1.00  1.27           H  
ATOM   2905 1HB  PRO A 189     -10.573 -30.665 -51.106  1.00  1.27           H  
ATOM   2906 2HB  PRO A 189     -12.144 -30.058 -50.569  1.00  1.27           H  
ATOM   2907 1HG  PRO A 189      -9.527 -30.180 -49.042  1.00  1.27           H  
ATOM   2908 2HG  PRO A 189     -10.664 -28.841 -49.155  1.00  1.27           H  
ATOM   2909 1HD  PRO A 189     -10.564 -30.563 -47.064  1.00  1.27           H  
ATOM   2910 2HD  PRO A 189     -12.128 -29.742 -47.586  1.00  1.27           H  
ATOM   2911  N   LYS A 190     -10.245 -33.435 -51.106  1.00  1.40           N  
ATOM   2912  CA  LYS A 190      -9.136 -34.350 -51.371  1.00  1.40           C  
ATOM   2913  C   LYS A 190      -7.806 -33.837 -50.813  1.00  1.40           C  
ATOM   2914  O   LYS A 190      -7.014 -34.623 -50.301  1.00  1.40           O  
ATOM   2915  CB  LYS A 190      -9.001 -34.599 -52.871  1.00  1.40           C  
ATOM   2916  CG  LYS A 190      -7.892 -35.575 -53.249  1.00  1.40           C  
ATOM   2917  CD  LYS A 190      -7.857 -35.826 -54.757  1.00  1.40           C  
ATOM   2918  CE  LYS A 190      -6.718 -36.761 -55.139  1.00  1.40           C  
ATOM   2919  NZ  LYS A 190      -6.672 -37.012 -56.607  1.00  1.40           N  
ATOM   2920  H   LYS A 190     -10.830 -33.136 -51.874  1.00  1.40           H  
ATOM   2921  HA  LYS A 190      -9.354 -35.298 -50.883  1.00  1.40           H  
ATOM   2922 1HB  LYS A 190      -9.940 -34.991 -53.262  1.00  1.40           H  
ATOM   2923 2HB  LYS A 190      -8.801 -33.656 -53.378  1.00  1.40           H  
ATOM   2924 1HG  LYS A 190      -6.930 -35.164 -52.934  1.00  1.40           H  
ATOM   2925 2HG  LYS A 190      -8.047 -36.522 -52.732  1.00  1.40           H  
ATOM   2926 1HD  LYS A 190      -8.803 -36.267 -55.076  1.00  1.40           H  
ATOM   2927 2HD  LYS A 190      -7.725 -34.878 -55.278  1.00  1.40           H  
ATOM   2928 1HE  LYS A 190      -5.773 -36.318 -54.827  1.00  1.40           H  
ATOM   2929 2HE  LYS A 190      -6.849 -37.712 -54.622  1.00  1.40           H  
ATOM   2930 1HZ  LYS A 190      -5.906 -37.635 -56.819  1.00  1.40           H  
ATOM   2931 2HZ  LYS A 190      -7.541 -37.433 -56.906  1.00  1.40           H  
ATOM   2932 3HZ  LYS A 190      -6.539 -36.137 -57.094  1.00  1.40           H  
ATOM   2933  N   ASN A 191      -7.543 -32.530 -50.947  1.00  1.45           N  
ATOM   2934  CA  ASN A 191      -6.322 -31.925 -50.414  1.00  1.45           C  
ATOM   2935  C   ASN A 191      -6.572 -31.448 -48.981  1.00  1.45           C  
ATOM   2936  O   ASN A 191      -7.138 -30.368 -48.802  1.00  1.45           O  
ATOM   2937  CB  ASN A 191      -5.856 -30.762 -51.256  1.00  1.45           C  
ATOM   2938  CG  ASN A 191      -4.563 -30.125 -50.726  1.00  1.45           C  
ATOM   2939  OD1 ASN A 191      -4.263 -30.116 -49.508  1.00  1.45           O  
ATOM   2940  ND2 ASN A 191      -3.787 -29.586 -51.634  1.00  1.45           N  
ATOM   2941  H   ASN A 191      -8.227 -31.946 -51.400  1.00  1.45           H  
ATOM   2942  HA  ASN A 191      -5.533 -32.661 -50.451  1.00  1.45           H  
ATOM   2943 1HB  ASN A 191      -5.687 -31.098 -52.281  1.00  1.45           H  
ATOM   2944 2HB  ASN A 191      -6.635 -30.004 -51.282  1.00  1.45           H  
ATOM   2945 1HD2 ASN A 191      -2.926 -29.150 -51.366  1.00  1.45           H  
ATOM   2946 2HD2 ASN A 191      -4.053 -29.611 -52.598  1.00  1.45           H  
ATOM   2947  N   PRO A 192      -6.052 -32.126 -47.943  1.00  1.42           N  
ATOM   2948  CA  PRO A 192      -6.345 -31.884 -46.543  1.00  1.42           C  
ATOM   2949  C   PRO A 192      -6.067 -30.463 -46.065  1.00  1.42           C  
ATOM   2950  O   PRO A 192      -6.738 -29.970 -45.150  1.00  1.42           O  
ATOM   2951  CB  PRO A 192      -5.337 -32.810 -45.847  1.00  1.42           C  
ATOM   2952  CG  PRO A 192      -5.022 -33.880 -46.829  1.00  1.42           C  
ATOM   2953  CD  PRO A 192      -5.042 -33.203 -48.150  1.00  1.42           C  
ATOM   2954  HA  PRO A 192      -7.375 -32.176 -46.326  1.00  1.42           H  
ATOM   2955 1HB  PRO A 192      -4.454 -32.234 -45.527  1.00  1.42           H  
ATOM   2956 2HB  PRO A 192      -5.788 -33.214 -44.949  1.00  1.42           H  
ATOM   2957 1HG  PRO A 192      -4.046 -34.330 -46.599  1.00  1.42           H  
ATOM   2958 2HG  PRO A 192      -5.753 -34.682 -46.786  1.00  1.42           H  
ATOM   2959 1HD  PRO A 192      -4.060 -32.777 -48.406  1.00  1.42           H  
ATOM   2960 2HD  PRO A 192      -5.358 -33.962 -48.836  1.00  1.42           H  
ATOM   2961  N   THR A 193      -5.174 -29.750 -46.750  1.00  1.32           N  
ATOM   2962  CA  THR A 193      -4.789 -28.426 -46.286  1.00  1.32           C  
ATOM   2963  C   THR A 193      -5.855 -27.385 -46.569  1.00  1.32           C  
ATOM   2964  O   THR A 193      -5.802 -26.269 -46.041  1.00  1.32           O  
ATOM   2965  CB  THR A 193      -3.421 -28.010 -46.874  1.00  1.32           C  
ATOM   2966  OG1 THR A 193      -3.480 -27.908 -48.299  1.00  1.32           O  
ATOM   2967  CG2 THR A 193      -2.398 -29.073 -46.517  1.00  1.32           C  
ATOM   2968  H   THR A 193      -4.729 -30.123 -47.586  1.00  1.32           H  
ATOM   2969  HA  THR A 193      -4.664 -28.476 -45.205  1.00  1.32           H  
ATOM   2970  HB  THR A 193      -3.117 -27.052 -46.456  1.00  1.32           H  
ATOM   2971  HG1 THR A 193      -3.771 -28.750 -48.676  1.00  1.32           H  
ATOM   2972 1HG2 THR A 193      -1.425 -28.796 -46.919  1.00  1.32           H  
ATOM   2973 2HG2 THR A 193      -2.332 -29.166 -45.444  1.00  1.32           H  
ATOM   2974 3HG2 THR A 193      -2.712 -30.028 -46.943  1.00  1.32           H  
ATOM   2975  N   ASN A 194      -6.854 -27.759 -47.368  1.00  1.19           N  
ATOM   2976  CA  ASN A 194      -7.939 -26.854 -47.675  1.00  1.19           C  
ATOM   2977  C   ASN A 194      -9.133 -27.091 -46.738  1.00  1.19           C  
ATOM   2978  O   ASN A 194     -10.203 -26.511 -46.930  1.00  1.19           O  
ATOM   2979  CB  ASN A 194      -8.335 -26.970 -49.131  1.00  1.19           C  
ATOM   2980  CG  ASN A 194      -7.288 -26.445 -50.069  1.00  1.19           C  
ATOM   2981  OD1 ASN A 194      -6.616 -25.443 -49.792  1.00  1.19           O  
ATOM   2982  ND2 ASN A 194      -7.148 -27.098 -51.195  1.00  1.19           N  
ATOM   2983  H   ASN A 194      -6.856 -28.696 -47.773  1.00  1.19           H  
ATOM   2984  HA  ASN A 194      -7.597 -25.833 -47.502  1.00  1.19           H  
ATOM   2985 1HB  ASN A 194      -8.477 -28.015 -49.368  1.00  1.19           H  
ATOM   2986 2HB  ASN A 194      -9.277 -26.453 -49.307  1.00  1.19           H  
ATOM   2987 1HD2 ASN A 194      -6.471 -26.798 -51.866  1.00  1.19           H  
ATOM   2988 2HD2 ASN A 194      -7.732 -27.886 -51.390  1.00  1.19           H  
ATOM   2989  N   PHE A 195      -8.957 -27.933 -45.707  1.00  1.07           N  
ATOM   2990  CA  PHE A 195     -10.022 -28.130 -44.728  1.00  1.07           C  
ATOM   2991  C   PHE A 195     -10.331 -26.825 -44.005  1.00  1.07           C  
ATOM   2992  O   PHE A 195      -9.430 -26.080 -43.591  1.00  1.07           O  
ATOM   2993  CB  PHE A 195      -9.683 -29.202 -43.698  1.00  1.07           C  
ATOM   2994  CG  PHE A 195     -10.788 -29.385 -42.640  1.00  1.07           C  
ATOM   2995  CD1 PHE A 195     -11.934 -30.095 -42.899  1.00  1.07           C  
ATOM   2996  CD2 PHE A 195     -10.657 -28.828 -41.395  1.00  1.07           C  
ATOM   2997  CE1 PHE A 195     -12.910 -30.252 -41.947  1.00  1.07           C  
ATOM   2998  CE2 PHE A 195     -11.635 -28.978 -40.429  1.00  1.07           C  
ATOM   2999  CZ  PHE A 195     -12.764 -29.696 -40.714  1.00  1.07           C  
ATOM   3000  H   PHE A 195      -8.077 -28.440 -45.585  1.00  1.07           H  
ATOM   3001  HA  PHE A 195     -10.923 -28.446 -45.257  1.00  1.07           H  
ATOM   3002 1HB  PHE A 195      -9.523 -30.159 -44.202  1.00  1.07           H  
ATOM   3003 2HB  PHE A 195      -8.751 -28.947 -43.188  1.00  1.07           H  
ATOM   3004  HD1 PHE A 195     -12.060 -30.529 -43.852  1.00  1.07           H  
ATOM   3005  HD2 PHE A 195      -9.772 -28.267 -41.192  1.00  1.07           H  
ATOM   3006  HE1 PHE A 195     -13.793 -30.821 -42.180  1.00  1.07           H  
ATOM   3007  HE2 PHE A 195     -11.509 -28.532 -39.447  1.00  1.07           H  
ATOM   3008  HZ  PHE A 195     -13.537 -29.824 -39.969  1.00  1.07           H  
ATOM   3009  N   ASN A 196     -11.613 -26.545 -43.849  1.00  0.97           N  
ATOM   3010  CA  ASN A 196     -12.042 -25.335 -43.177  1.00  0.97           C  
ATOM   3011  C   ASN A 196     -12.895 -25.623 -41.949  1.00  0.97           C  
ATOM   3012  O   ASN A 196     -14.013 -26.123 -42.046  1.00  0.97           O  
ATOM   3013  CB  ASN A 196     -12.759 -24.404 -44.128  1.00  0.97           C  
ATOM   3014  CG  ASN A 196     -13.079 -23.063 -43.492  1.00  0.97           C  
ATOM   3015  OD1 ASN A 196     -12.799 -22.832 -42.299  1.00  0.97           O  
ATOM   3016  ND2 ASN A 196     -13.652 -22.175 -44.270  1.00  0.97           N  
ATOM   3017  H   ASN A 196     -12.302 -27.188 -44.209  1.00  0.97           H  
ATOM   3018  HA  ASN A 196     -11.156 -24.812 -42.819  1.00  0.97           H  
ATOM   3019 1HB  ASN A 196     -12.142 -24.242 -45.016  1.00  0.97           H  
ATOM   3020 2HB  ASN A 196     -13.678 -24.868 -44.450  1.00  0.97           H  
ATOM   3021 1HD2 ASN A 196     -13.877 -21.264 -43.918  1.00  0.97           H  
ATOM   3022 2HD2 ASN A 196     -13.854 -22.403 -45.222  1.00  0.97           H  
ATOM   3023  N   VAL A 197     -12.370 -25.273 -40.786  1.00  0.89           N  
ATOM   3024  CA  VAL A 197     -13.043 -25.480 -39.508  1.00  0.89           C  
ATOM   3025  C   VAL A 197     -14.408 -24.803 -39.488  1.00  0.89           C  
ATOM   3026  O   VAL A 197     -15.354 -25.319 -38.900  1.00  0.89           O  
ATOM   3027  CB  VAL A 197     -12.204 -24.913 -38.355  1.00  0.89           C  
ATOM   3028  CG1 VAL A 197     -13.009 -24.923 -37.073  1.00  0.89           C  
ATOM   3029  CG2 VAL A 197     -10.942 -25.733 -38.191  1.00  0.89           C  
ATOM   3030  H   VAL A 197     -11.453 -24.850 -40.788  1.00  0.89           H  
ATOM   3031  HA  VAL A 197     -13.180 -26.551 -39.356  1.00  0.89           H  
ATOM   3032  HB  VAL A 197     -11.949 -23.876 -38.578  1.00  0.89           H  
ATOM   3033 1HG1 VAL A 197     -12.414 -24.498 -36.272  1.00  0.89           H  
ATOM   3034 2HG1 VAL A 197     -13.911 -24.323 -37.209  1.00  0.89           H  
ATOM   3035 3HG1 VAL A 197     -13.286 -25.930 -36.815  1.00  0.89           H  
ATOM   3036 1HG2 VAL A 197     -10.337 -25.322 -37.380  1.00  0.89           H  
ATOM   3037 2HG2 VAL A 197     -11.187 -26.756 -37.964  1.00  0.89           H  
ATOM   3038 3HG2 VAL A 197     -10.396 -25.696 -39.106  1.00  0.89           H  
ATOM   3039  N   ASP A 198     -14.520 -23.628 -40.118  1.00  0.84           N  
ATOM   3040  CA  ASP A 198     -15.783 -22.886 -40.143  1.00  0.84           C  
ATOM   3041  C   ASP A 198     -16.907 -23.664 -40.835  1.00  0.84           C  
ATOM   3042  O   ASP A 198     -18.087 -23.316 -40.691  1.00  0.84           O  
ATOM   3043  CB  ASP A 198     -15.633 -21.522 -40.826  1.00  0.84           C  
ATOM   3044  CG  ASP A 198     -14.863 -20.478 -39.989  1.00  0.84           C  
ATOM   3045  OD1 ASP A 198     -14.661 -20.701 -38.817  1.00  0.84           O  
ATOM   3046  OD2 ASP A 198     -14.502 -19.462 -40.538  1.00  0.84           O  
ATOM   3047  H   ASP A 198     -13.727 -23.265 -40.641  1.00  0.84           H  
ATOM   3048  HA  ASP A 198     -16.088 -22.710 -39.112  1.00  0.84           H  
ATOM   3049 1HB  ASP A 198     -15.125 -21.650 -41.774  1.00  0.84           H  
ATOM   3050 2HB  ASP A 198     -16.623 -21.124 -41.046  1.00  0.84           H  
ATOM   3051  N   ASN A 199     -16.561 -24.685 -41.626  1.00  0.80           N  
ATOM   3052  CA  ASN A 199     -17.574 -25.454 -42.309  1.00  0.80           C  
ATOM   3053  C   ASN A 199     -18.113 -26.603 -41.456  1.00  0.80           C  
ATOM   3054  O   ASN A 199     -19.020 -27.317 -41.891  1.00  0.80           O  
ATOM   3055  CB  ASN A 199     -17.074 -25.972 -43.618  1.00  0.80           C  
ATOM   3056  CG  ASN A 199     -16.875 -24.922 -44.710  1.00  0.80           C  
ATOM   3057  OD1 ASN A 199     -17.429 -23.806 -44.724  1.00  0.80           O  
ATOM   3058  ND2 ASN A 199     -16.079 -25.293 -45.677  1.00  0.80           N  
ATOM   3059  H   ASN A 199     -15.589 -24.977 -41.723  1.00  0.80           H  
ATOM   3060  HA  ASN A 199     -18.418 -24.804 -42.510  1.00  0.80           H  
ATOM   3061 1HB  ASN A 199     -16.119 -26.437 -43.447  1.00  0.80           H  
ATOM   3062 2HB  ASN A 199     -17.736 -26.718 -43.941  1.00  0.80           H  
ATOM   3063 1HD2 ASN A 199     -15.896 -24.678 -46.443  1.00  0.80           H  
ATOM   3064 2HD2 ASN A 199     -15.659 -26.201 -45.651  1.00  0.80           H  
ATOM   3065  N   VAL A 200     -17.585 -26.778 -40.239  1.00  0.78           N  
ATOM   3066  CA  VAL A 200     -18.154 -27.773 -39.339  1.00  0.78           C  
ATOM   3067  C   VAL A 200     -18.762 -27.018 -38.169  1.00  0.78           C  
ATOM   3068  O   VAL A 200     -18.053 -26.409 -37.367  1.00  0.78           O  
ATOM   3069  CB  VAL A 200     -17.132 -28.793 -38.808  1.00  0.78           C  
ATOM   3070  CG1 VAL A 200     -17.860 -29.734 -37.861  1.00  0.78           C  
ATOM   3071  CG2 VAL A 200     -16.512 -29.604 -39.943  1.00  0.78           C  
ATOM   3072  H   VAL A 200     -16.818 -26.192 -39.906  1.00  0.78           H  
ATOM   3073  HA  VAL A 200     -18.944 -28.322 -39.851  1.00  0.78           H  
ATOM   3074  HB  VAL A 200     -16.349 -28.272 -38.260  1.00  0.78           H  
ATOM   3075 1HG1 VAL A 200     -17.174 -30.475 -37.466  1.00  0.78           H  
ATOM   3076 2HG1 VAL A 200     -18.297 -29.162 -37.040  1.00  0.78           H  
ATOM   3077 3HG1 VAL A 200     -18.650 -30.218 -38.415  1.00  0.78           H  
ATOM   3078 1HG2 VAL A 200     -15.812 -30.324 -39.529  1.00  0.78           H  
ATOM   3079 2HG2 VAL A 200     -17.302 -30.133 -40.464  1.00  0.78           H  
ATOM   3080 3HG2 VAL A 200     -15.989 -28.941 -40.634  1.00  0.78           H  
ATOM   3081  N   ARG A 201     -20.077 -27.044 -38.079  1.00  0.77           N  
ATOM   3082  CA  ARG A 201     -20.772 -26.265 -37.066  1.00  0.77           C  
ATOM   3083  C   ARG A 201     -21.522 -27.181 -36.115  1.00  0.77           C  
ATOM   3084  O   ARG A 201     -21.783 -28.339 -36.448  1.00  0.77           O  
ATOM   3085  CB  ARG A 201     -21.662 -25.233 -37.741  1.00  0.77           C  
ATOM   3086  CG  ARG A 201     -22.741 -25.784 -38.582  1.00  0.77           C  
ATOM   3087  CD  ARG A 201     -23.411 -24.749 -39.399  1.00  0.77           C  
ATOM   3088  NE  ARG A 201     -24.070 -23.759 -38.585  1.00  0.77           N  
ATOM   3089  CZ  ARG A 201     -25.259 -23.939 -37.993  1.00  0.77           C  
ATOM   3090  NH1 ARG A 201     -25.882 -25.089 -38.088  1.00  0.77           N  
ATOM   3091  NH2 ARG A 201     -25.812 -22.961 -37.304  1.00  0.77           N  
ATOM   3092  H   ARG A 201     -20.604 -27.592 -38.766  1.00  0.77           H  
ATOM   3093  HA  ARG A 201     -20.033 -25.715 -36.484  1.00  0.77           H  
ATOM   3094 1HB  ARG A 201     -22.126 -24.602 -36.986  1.00  0.77           H  
ATOM   3095 2HB  ARG A 201     -21.051 -24.590 -38.376  1.00  0.77           H  
ATOM   3096 1HG  ARG A 201     -22.338 -26.544 -39.252  1.00  0.77           H  
ATOM   3097 2HG  ARG A 201     -23.486 -26.226 -37.938  1.00  0.77           H  
ATOM   3098 1HD  ARG A 201     -22.671 -24.245 -40.022  1.00  0.77           H  
ATOM   3099 2HD  ARG A 201     -24.160 -25.219 -40.039  1.00  0.77           H  
ATOM   3100  HE  ARG A 201     -23.626 -22.858 -38.486  1.00  0.77           H  
ATOM   3101 1HH1 ARG A 201     -25.462 -25.880 -38.611  1.00  0.77           H  
ATOM   3102 2HH1 ARG A 201     -26.802 -25.184 -37.628  1.00  0.77           H  
ATOM   3103 1HH2 ARG A 201     -25.338 -22.076 -37.218  1.00  0.77           H  
ATOM   3104 2HH2 ARG A 201     -26.713 -23.106 -36.857  1.00  0.77           H  
ATOM   3105  N   VAL A 202     -21.799 -26.694 -34.907  1.00  0.78           N  
ATOM   3106  CA  VAL A 202     -22.491 -27.519 -33.930  1.00  0.78           C  
ATOM   3107  C   VAL A 202     -23.776 -26.877 -33.399  1.00  0.78           C  
ATOM   3108  O   VAL A 202     -23.789 -25.703 -33.027  1.00  0.78           O  
ATOM   3109  CB  VAL A 202     -21.550 -27.804 -32.744  1.00  0.78           C  
ATOM   3110  CG1 VAL A 202     -22.250 -28.682 -31.719  1.00  0.78           C  
ATOM   3111  CG2 VAL A 202     -20.288 -28.451 -33.239  1.00  0.78           C  
ATOM   3112  H   VAL A 202     -21.541 -25.747 -34.665  1.00  0.78           H  
ATOM   3113  HA  VAL A 202     -22.749 -28.464 -34.400  1.00  0.78           H  
ATOM   3114  HB  VAL A 202     -21.301 -26.863 -32.246  1.00  0.78           H  
ATOM   3115 1HG1 VAL A 202     -21.576 -28.860 -30.895  1.00  0.78           H  
ATOM   3116 2HG1 VAL A 202     -23.147 -28.190 -31.347  1.00  0.78           H  
ATOM   3117 3HG1 VAL A 202     -22.522 -29.631 -32.183  1.00  0.78           H  
ATOM   3118 1HG2 VAL A 202     -19.630 -28.635 -32.388  1.00  0.78           H  
ATOM   3119 2HG2 VAL A 202     -20.537 -29.373 -33.728  1.00  0.78           H  
ATOM   3120 3HG2 VAL A 202     -19.779 -27.796 -33.943  1.00  0.78           H  
ATOM   3121  N   ALA A 203     -24.857 -27.653 -33.385  1.00  0.80           N  
ATOM   3122  CA  ALA A 203     -26.129 -27.222 -32.823  1.00  0.80           C  
ATOM   3123  C   ALA A 203     -26.289 -27.912 -31.468  1.00  0.80           C  
ATOM   3124  O   ALA A 203     -25.871 -29.060 -31.305  1.00  0.80           O  
ATOM   3125  CB  ALA A 203     -27.286 -27.547 -33.764  1.00  0.80           C  
ATOM   3126  H   ALA A 203     -24.767 -28.598 -33.741  1.00  0.80           H  
ATOM   3127  HA  ALA A 203     -26.094 -26.146 -32.656  1.00  0.80           H  
ATOM   3128 1HB  ALA A 203     -28.224 -27.217 -33.315  1.00  0.80           H  
ATOM   3129 2HB  ALA A 203     -27.139 -27.036 -34.717  1.00  0.80           H  
ATOM   3130 3HB  ALA A 203     -27.326 -28.614 -33.932  1.00  0.80           H  
ATOM   3131  N   LYS A 204     -26.895 -27.225 -30.506  1.00  0.82           N  
ATOM   3132  CA  LYS A 204     -27.112 -27.792 -29.172  1.00  0.82           C  
ATOM   3133  C   LYS A 204     -28.581 -27.775 -28.788  1.00  0.82           C  
ATOM   3134  O   LYS A 204     -29.141 -26.706 -28.530  1.00  0.82           O  
ATOM   3135  CB  LYS A 204     -26.327 -26.989 -28.150  1.00  0.82           C  
ATOM   3136  CG  LYS A 204     -24.830 -27.032 -28.281  1.00  0.82           C  
ATOM   3137  CD  LYS A 204     -24.184 -26.134 -27.226  1.00  0.82           C  
ATOM   3138  CE  LYS A 204     -24.471 -24.666 -27.493  1.00  0.82           C  
ATOM   3139  NZ  LYS A 204     -23.548 -23.779 -26.729  1.00  0.82           N  
ATOM   3140  H   LYS A 204     -27.211 -26.286 -30.695  1.00  0.82           H  
ATOM   3141  HA  LYS A 204     -26.778 -28.830 -29.165  1.00  0.82           H  
ATOM   3142 1HB  LYS A 204     -26.622 -25.943 -28.224  1.00  0.82           H  
ATOM   3143 2HB  LYS A 204     -26.589 -27.310 -27.168  1.00  0.82           H  
ATOM   3144 1HG  LYS A 204     -24.475 -28.058 -28.139  1.00  0.82           H  
ATOM   3145 2HG  LYS A 204     -24.518 -26.691 -29.270  1.00  0.82           H  
ATOM   3146 1HD  LYS A 204     -24.569 -26.373 -26.237  1.00  0.82           H  
ATOM   3147 2HD  LYS A 204     -23.122 -26.269 -27.202  1.00  0.82           H  
ATOM   3148 1HE  LYS A 204     -24.364 -24.456 -28.557  1.00  0.82           H  
ATOM   3149 2HE  LYS A 204     -25.492 -24.452 -27.187  1.00  0.82           H  
ATOM   3150 1HZ  LYS A 204     -23.754 -22.818 -26.902  1.00  0.82           H  
ATOM   3151 2HZ  LYS A 204     -23.623 -23.972 -25.723  1.00  0.82           H  
ATOM   3152 3HZ  LYS A 204     -22.581 -23.980 -27.030  1.00  0.82           H  
ATOM   3153  N   LEU A 205     -29.209 -28.947 -28.768  1.00  0.86           N  
ATOM   3154  CA  LEU A 205     -30.639 -29.023 -28.528  1.00  0.86           C  
ATOM   3155  C   LEU A 205     -31.012 -29.740 -27.218  1.00  0.86           C  
ATOM   3156  O   LEU A 205     -30.768 -30.934 -27.018  1.00  0.86           O  
ATOM   3157  CB  LEU A 205     -31.272 -29.683 -29.748  1.00  0.86           C  
ATOM   3158  CG  LEU A 205     -30.874 -28.975 -31.110  1.00  0.86           C  
ATOM   3159  CD1 LEU A 205     -31.491 -29.683 -32.244  1.00  0.86           C  
ATOM   3160  CD2 LEU A 205     -31.308 -27.538 -31.118  1.00  0.86           C  
ATOM   3161  H   LEU A 205     -28.694 -29.804 -28.964  1.00  0.86           H  
ATOM   3162  HA  LEU A 205     -31.027 -28.008 -28.465  1.00  0.86           H  
ATOM   3163 1HB  LEU A 205     -30.937 -30.716 -29.801  1.00  0.86           H  
ATOM   3164 2HB  LEU A 205     -32.363 -29.667 -29.645  1.00  0.86           H  
ATOM   3165  HG  LEU A 205     -29.791 -29.035 -31.226  1.00  0.86           H  
ATOM   3166 1HD1 LEU A 205     -31.189 -29.220 -33.182  1.00  0.86           H  
ATOM   3167 2HD1 LEU A 205     -31.184 -30.706 -32.230  1.00  0.86           H  
ATOM   3168 3HD1 LEU A 205     -32.560 -29.621 -32.140  1.00  0.86           H  
ATOM   3169 1HD2 LEU A 205     -31.013 -27.071 -32.057  1.00  0.86           H  
ATOM   3170 2HD2 LEU A 205     -32.378 -27.508 -31.021  1.00  0.86           H  
ATOM   3171 3HD2 LEU A 205     -30.862 -26.996 -30.300  1.00  0.86           H  
ATOM   3172  N   LEU A 206     -31.589 -28.986 -26.310  1.00  0.91           N  
ATOM   3173  CA  LEU A 206     -31.994 -29.510 -25.014  1.00  0.91           C  
ATOM   3174  C   LEU A 206     -33.156 -30.501 -25.173  1.00  0.91           C  
ATOM   3175  O   LEU A 206     -34.100 -30.197 -25.906  1.00  0.91           O  
ATOM   3176  CB  LEU A 206     -32.375 -28.343 -24.103  1.00  0.91           C  
ATOM   3177  CG  LEU A 206     -32.638 -28.698 -22.674  1.00  0.91           C  
ATOM   3178  CD1 LEU A 206     -31.358 -29.176 -22.076  1.00  0.91           C  
ATOM   3179  CD2 LEU A 206     -33.146 -27.479 -21.926  1.00  0.91           C  
ATOM   3180  H   LEU A 206     -31.751 -28.008 -26.519  1.00  0.91           H  
ATOM   3181  HA  LEU A 206     -31.158 -30.044 -24.566  1.00  0.91           H  
ATOM   3182 1HB  LEU A 206     -31.558 -27.614 -24.113  1.00  0.91           H  
ATOM   3183 2HB  LEU A 206     -33.269 -27.866 -24.500  1.00  0.91           H  
ATOM   3184  HG  LEU A 206     -33.373 -29.499 -22.615  1.00  0.91           H  
ATOM   3185 1HD1 LEU A 206     -31.553 -29.436 -21.049  1.00  0.91           H  
ATOM   3186 2HD1 LEU A 206     -30.998 -30.049 -22.614  1.00  0.91           H  
ATOM   3187 3HD1 LEU A 206     -30.611 -28.380 -22.130  1.00  0.91           H  
ATOM   3188 1HD2 LEU A 206     -33.320 -27.742 -20.883  1.00  0.91           H  
ATOM   3189 2HD2 LEU A 206     -32.394 -26.682 -21.983  1.00  0.91           H  
ATOM   3190 3HD2 LEU A 206     -34.075 -27.136 -22.376  1.00  0.91           H  
ATOM   3191  N   GLY A 207     -33.096 -31.661 -24.497  1.00  0.97           N  
ATOM   3192  CA  GLY A 207     -34.182 -32.649 -24.552  1.00  0.97           C  
ATOM   3193  C   GLY A 207     -33.838 -34.045 -25.120  1.00  0.97           C  
ATOM   3194  O   GLY A 207     -34.654 -34.643 -25.826  1.00  0.97           O  
ATOM   3195  H   GLY A 207     -32.278 -31.863 -23.929  1.00  0.97           H  
ATOM   3196 1HA  GLY A 207     -34.561 -32.780 -23.537  1.00  0.97           H  
ATOM   3197 2HA  GLY A 207     -35.007 -32.231 -25.116  1.00  0.97           H  
ATOM   3198  N   GLY A 208     -32.664 -34.578 -24.801  1.00  1.02           N  
ATOM   3199  CA  GLY A 208     -32.308 -35.947 -25.226  1.00  1.02           C  
ATOM   3200  C   GLY A 208     -30.923 -36.315 -24.742  1.00  1.02           C  
ATOM   3201  O   GLY A 208     -30.337 -35.562 -23.989  1.00  1.02           O  
ATOM   3202  H   GLY A 208     -32.016 -34.026 -24.241  1.00  1.02           H  
ATOM   3203 1HA  GLY A 208     -33.034 -36.655 -24.827  1.00  1.02           H  
ATOM   3204 2HA  GLY A 208     -32.344 -36.029 -26.305  1.00  1.02           H  
ATOM   3205  N   GLY A 209     -30.413 -37.490 -25.087  1.00  1.05           N  
ATOM   3206  CA  GLY A 209     -29.057 -37.804 -24.633  1.00  1.05           C  
ATOM   3207  C   GLY A 209     -28.080 -37.664 -25.789  1.00  1.05           C  
ATOM   3208  O   GLY A 209     -28.492 -37.504 -26.935  1.00  1.05           O  
ATOM   3209  H   GLY A 209     -30.926 -38.142 -25.683  1.00  1.05           H  
ATOM   3210 1HA  GLY A 209     -28.765 -37.140 -23.821  1.00  1.05           H  
ATOM   3211 2HA  GLY A 209     -29.025 -38.818 -24.246  1.00  1.05           H  
ATOM   3212  N   LEU A 210     -26.785 -37.828 -25.533  1.00  1.06           N  
ATOM   3213  CA  LEU A 210     -25.829 -37.765 -26.636  1.00  1.06           C  
ATOM   3214  C   LEU A 210     -26.100 -38.827 -27.687  1.00  1.06           C  
ATOM   3215  O   LEU A 210     -25.879 -38.619 -28.879  1.00  1.06           O  
ATOM   3216  CB  LEU A 210     -24.392 -37.914 -26.208  1.00  1.06           C  
ATOM   3217  CG  LEU A 210     -23.467 -37.846 -27.420  1.00  1.06           C  
ATOM   3218  CD1 LEU A 210     -23.562 -36.528 -28.095  1.00  1.06           C  
ATOM   3219  CD2 LEU A 210     -22.122 -38.134 -27.027  1.00  1.06           C  
ATOM   3220  H   LEU A 210     -26.464 -37.968 -24.586  1.00  1.06           H  
ATOM   3221  HA  LEU A 210     -25.933 -36.787 -27.107  1.00  1.06           H  
ATOM   3222 1HB  LEU A 210     -24.127 -37.113 -25.518  1.00  1.06           H  
ATOM   3223 2HB  LEU A 210     -24.250 -38.880 -25.716  1.00  1.06           H  
ATOM   3224  HG  LEU A 210     -23.801 -38.577 -28.125  1.00  1.06           H  
ATOM   3225 1HD1 LEU A 210     -22.923 -36.528 -28.977  1.00  1.06           H  
ATOM   3226 2HD1 LEU A 210     -24.582 -36.337 -28.389  1.00  1.06           H  
ATOM   3227 3HD1 LEU A 210     -23.236 -35.779 -27.427  1.00  1.06           H  
ATOM   3228 1HD2 LEU A 210     -21.480 -38.121 -27.897  1.00  1.06           H  
ATOM   3229 2HD2 LEU A 210     -21.781 -37.404 -26.309  1.00  1.06           H  
ATOM   3230 3HD2 LEU A 210     -22.126 -39.120 -26.585  1.00  1.06           H  
ATOM   3231  N   HIS A 211     -26.571 -39.984 -27.249  1.00  1.03           N  
ATOM   3232  CA  HIS A 211     -26.855 -41.098 -28.142  1.00  1.03           C  
ATOM   3233  C   HIS A 211     -28.008 -40.812 -29.115  1.00  1.03           C  
ATOM   3234  O   HIS A 211     -28.257 -41.597 -30.030  1.00  1.03           O  
ATOM   3235  CB  HIS A 211     -27.166 -42.355 -27.332  1.00  1.03           C  
ATOM   3236  CG  HIS A 211     -28.391 -42.237 -26.471  1.00  1.03           C  
ATOM   3237  ND1 HIS A 211     -28.389 -41.572 -25.258  1.00  1.03           N  
ATOM   3238  CD2 HIS A 211     -29.655 -42.686 -26.651  1.00  1.03           C  
ATOM   3239  CE1 HIS A 211     -29.603 -41.623 -24.734  1.00  1.03           C  
ATOM   3240  NE2 HIS A 211     -30.385 -42.293 -25.556  1.00  1.03           N  
ATOM   3241  H   HIS A 211     -26.734 -40.094 -26.260  1.00  1.03           H  
ATOM   3242  HA  HIS A 211     -25.971 -41.303 -28.744  1.00  1.03           H  
ATOM   3243 1HB  HIS A 211     -27.307 -43.196 -28.011  1.00  1.03           H  
ATOM   3244 2HB  HIS A 211     -26.316 -42.591 -26.690  1.00  1.03           H  
ATOM   3245  HD2 HIS A 211     -30.025 -43.251 -27.505  1.00  1.03           H  
ATOM   3246  HE1 HIS A 211     -29.908 -41.186 -23.784  1.00  1.03           H  
ATOM   3247  HE2 HIS A 211     -31.365 -42.484 -25.410  1.00  1.03           H  
ATOM   3248  N   ASN A 212     -28.715 -39.694 -28.911  1.00  0.98           N  
ATOM   3249  CA  ASN A 212     -29.802 -39.278 -29.774  1.00  0.98           C  
ATOM   3250  C   ASN A 212     -29.324 -38.214 -30.786  1.00  0.98           C  
ATOM   3251  O   ASN A 212     -30.134 -37.647 -31.529  1.00  0.98           O  
ATOM   3252  CB  ASN A 212     -30.937 -38.716 -28.938  1.00  0.98           C  
ATOM   3253  CG  ASN A 212     -31.623 -39.724 -28.047  1.00  0.98           C  
ATOM   3254  OD1 ASN A 212     -31.718 -39.539 -26.810  1.00  0.98           O  
ATOM   3255  ND2 ASN A 212     -32.112 -40.789 -28.644  1.00  0.98           N  
ATOM   3256  H   ASN A 212     -28.480 -39.076 -28.138  1.00  0.98           H  
ATOM   3257  HA  ASN A 212     -30.155 -40.140 -30.341  1.00  0.98           H  
ATOM   3258 1HB  ASN A 212     -30.563 -37.904 -28.318  1.00  0.98           H  
ATOM   3259 2HB  ASN A 212     -31.671 -38.306 -29.602  1.00  0.98           H  
ATOM   3260 1HD2 ASN A 212     -32.580 -41.494 -28.111  1.00  0.98           H  
ATOM   3261 2HD2 ASN A 212     -32.013 -40.897 -29.635  1.00  0.98           H  
ATOM   3262  N   SER A 213     -28.009 -37.945 -30.800  1.00  0.91           N  
ATOM   3263  CA  SER A 213     -27.367 -36.958 -31.678  1.00  0.91           C  
ATOM   3264  C   SER A 213     -27.262 -37.411 -33.131  1.00  0.91           C  
ATOM   3265  O   SER A 213     -27.448 -38.589 -33.450  1.00  0.91           O  
ATOM   3266  CB  SER A 213     -25.974 -36.658 -31.154  1.00  0.91           C  
ATOM   3267  OG  SER A 213     -25.174 -37.799 -31.224  1.00  0.91           O  
ATOM   3268  H   SER A 213     -27.396 -38.434 -30.151  1.00  0.91           H  
ATOM   3269  HA  SER A 213     -27.957 -36.039 -31.651  1.00  0.91           H  
ATOM   3270 1HB  SER A 213     -25.513 -35.892 -31.746  1.00  0.91           H  
ATOM   3271 2HB  SER A 213     -26.036 -36.298 -30.136  1.00  0.91           H  
ATOM   3272  HG  SER A 213     -25.421 -38.339 -30.451  1.00  0.91           H  
ATOM   3273  N   CYS A 214     -26.954 -36.466 -34.022  1.00  0.85           N  
ATOM   3274  CA  CYS A 214     -26.795 -36.810 -35.437  1.00  0.85           C  
ATOM   3275  C   CYS A 214     -25.959 -35.811 -36.216  1.00  0.85           C  
ATOM   3276  O   CYS A 214     -25.631 -34.736 -35.723  1.00  0.85           O  
ATOM   3277  CB  CYS A 214     -28.148 -36.874 -36.136  1.00  0.85           C  
ATOM   3278  SG  CYS A 214     -28.982 -35.262 -36.266  1.00  0.85           S  
ATOM   3279  H   CYS A 214     -26.820 -35.512 -33.683  1.00  0.85           H  
ATOM   3280  HA  CYS A 214     -26.313 -37.786 -35.498  1.00  0.85           H  
ATOM   3281 1HB  CYS A 214     -28.024 -37.270 -37.144  1.00  0.85           H  
ATOM   3282 2HB  CYS A 214     -28.807 -37.555 -35.595  1.00  0.85           H  
ATOM   3283  HG  CYS A 214     -28.002 -34.670 -36.947  1.00  0.85           H  
ATOM   3284  N   ILE A 215     -25.632 -36.169 -37.455  1.00  0.80           N  
ATOM   3285  CA  ILE A 215     -24.933 -35.258 -38.355  1.00  0.80           C  
ATOM   3286  C   ILE A 215     -25.724 -35.027 -39.613  1.00  0.80           C  
ATOM   3287  O   ILE A 215     -26.257 -35.957 -40.226  1.00  0.80           O  
ATOM   3288  CB  ILE A 215     -23.505 -35.711 -38.678  1.00  0.80           C  
ATOM   3289  CG1 ILE A 215     -22.794 -35.734 -37.439  1.00  0.80           C  
ATOM   3290  CG2 ILE A 215     -22.783 -34.742 -39.675  1.00  0.80           C  
ATOM   3291  CD1 ILE A 215     -21.542 -36.295 -37.526  1.00  0.80           C  
ATOM   3292  H   ILE A 215     -25.898 -37.082 -37.795  1.00  0.80           H  
ATOM   3293  HA  ILE A 215     -24.843 -34.298 -37.856  1.00  0.80           H  
ATOM   3294  HB  ILE A 215     -23.521 -36.719 -39.089  1.00  0.80           H  
ATOM   3295 1HG1 ILE A 215     -22.703 -34.725 -37.090  1.00  0.80           H  
ATOM   3296 2HG1 ILE A 215     -23.347 -36.296 -36.724  1.00  0.80           H  
ATOM   3297 1HG2 ILE A 215     -21.766 -35.090 -39.851  1.00  0.80           H  
ATOM   3298 2HG2 ILE A 215     -23.317 -34.714 -40.625  1.00  0.80           H  
ATOM   3299 3HG2 ILE A 215     -22.751 -33.738 -39.251  1.00  0.80           H  
ATOM   3300 1HD1 ILE A 215     -21.130 -36.236 -36.563  1.00  0.80           H  
ATOM   3301 2HD1 ILE A 215     -21.629 -37.331 -37.844  1.00  0.80           H  
ATOM   3302 3HD1 ILE A 215     -20.931 -35.744 -38.224  1.00  0.80           H  
ATOM   3303  N   VAL A 216     -25.823 -33.766 -39.959  1.00  0.77           N  
ATOM   3304  CA  VAL A 216     -26.548 -33.316 -41.114  1.00  0.77           C  
ATOM   3305  C   VAL A 216     -25.621 -32.702 -42.155  1.00  0.77           C  
ATOM   3306  O   VAL A 216     -24.841 -31.800 -41.845  1.00  0.77           O  
ATOM   3307  CB  VAL A 216     -27.557 -32.244 -40.660  1.00  0.77           C  
ATOM   3308  CG1 VAL A 216     -28.282 -31.706 -41.838  1.00  0.77           C  
ATOM   3309  CG2 VAL A 216     -28.532 -32.836 -39.622  1.00  0.77           C  
ATOM   3310  H   VAL A 216     -25.351 -33.075 -39.377  1.00  0.77           H  
ATOM   3311  HA  VAL A 216     -27.073 -34.163 -41.556  1.00  0.77           H  
ATOM   3312  HB  VAL A 216     -27.011 -31.416 -40.211  1.00  0.77           H  
ATOM   3313 1HG1 VAL A 216     -28.943 -30.946 -41.522  1.00  0.77           H  
ATOM   3314 2HG1 VAL A 216     -27.580 -31.282 -42.550  1.00  0.77           H  
ATOM   3315 3HG1 VAL A 216     -28.827 -32.508 -42.293  1.00  0.77           H  
ATOM   3316 1HG2 VAL A 216     -29.232 -32.068 -39.301  1.00  0.77           H  
ATOM   3317 2HG2 VAL A 216     -29.078 -33.658 -40.068  1.00  0.77           H  
ATOM   3318 3HG2 VAL A 216     -27.974 -33.197 -38.756  1.00  0.77           H  
ATOM   3319  N   ARG A 217     -25.689 -33.164 -43.404  1.00  0.75           N  
ATOM   3320  CA  ARG A 217     -24.883 -32.483 -44.412  1.00  0.75           C  
ATOM   3321  C   ARG A 217     -25.676 -31.251 -44.786  1.00  0.75           C  
ATOM   3322  O   ARG A 217     -26.757 -31.368 -45.380  1.00  0.75           O  
ATOM   3323  CB  ARG A 217     -24.629 -33.306 -45.652  1.00  0.75           C  
ATOM   3324  CG  ARG A 217     -23.749 -32.571 -46.624  1.00  0.75           C  
ATOM   3325  CD  ARG A 217     -23.545 -33.266 -47.918  1.00  0.75           C  
ATOM   3326  NE  ARG A 217     -22.782 -34.483 -47.823  1.00  0.75           N  
ATOM   3327  CZ  ARG A 217     -21.436 -34.527 -47.774  1.00  0.75           C  
ATOM   3328  NH1 ARG A 217     -20.721 -33.412 -47.770  1.00  0.75           N  
ATOM   3329  NH2 ARG A 217     -20.828 -35.699 -47.727  1.00  0.75           N  
ATOM   3330  H   ARG A 217     -26.299 -33.932 -43.647  1.00  0.75           H  
ATOM   3331  HA  ARG A 217     -23.924 -32.185 -43.985  1.00  0.75           H  
ATOM   3332 1HB  ARG A 217     -24.140 -34.243 -45.387  1.00  0.75           H  
ATOM   3333 2HB  ARG A 217     -25.571 -33.541 -46.151  1.00  0.75           H  
ATOM   3334 1HG  ARG A 217     -24.235 -31.628 -46.820  1.00  0.75           H  
ATOM   3335 2HG  ARG A 217     -22.769 -32.381 -46.172  1.00  0.75           H  
ATOM   3336 1HD  ARG A 217     -24.516 -33.511 -48.323  1.00  0.75           H  
ATOM   3337 2HD  ARG A 217     -23.030 -32.599 -48.603  1.00  0.75           H  
ATOM   3338  HE  ARG A 217     -23.288 -35.359 -47.821  1.00  0.75           H  
ATOM   3339 1HH1 ARG A 217     -21.155 -32.477 -47.793  1.00  0.75           H  
ATOM   3340 2HH1 ARG A 217     -19.697 -33.446 -47.689  1.00  0.75           H  
ATOM   3341 1HH2 ARG A 217     -21.372 -36.550 -47.728  1.00  0.75           H  
ATOM   3342 2HH2 ARG A 217     -19.820 -35.742 -47.698  1.00  0.75           H  
ATOM   3343  N   GLY A 218     -25.171 -30.090 -44.393  1.00  0.75           N  
ATOM   3344  CA  GLY A 218     -25.941 -28.871 -44.509  1.00  0.75           C  
ATOM   3345  C   GLY A 218     -26.019 -28.134 -43.176  1.00  0.75           C  
ATOM   3346  O   GLY A 218     -25.075 -28.149 -42.370  1.00  0.75           O  
ATOM   3347  H   GLY A 218     -24.232 -30.044 -44.006  1.00  0.75           H  
ATOM   3348 1HA  GLY A 218     -25.467 -28.220 -45.227  1.00  0.75           H  
ATOM   3349 2HA  GLY A 218     -26.941 -29.092 -44.874  1.00  0.75           H  
ATOM   3350  N   MET A 219     -27.129 -27.426 -42.987  1.00  0.76           N  
ATOM   3351  CA  MET A 219     -27.299 -26.555 -41.839  1.00  0.76           C  
ATOM   3352  C   MET A 219     -28.524 -26.817 -40.984  1.00  0.76           C  
ATOM   3353  O   MET A 219     -29.631 -27.037 -41.475  1.00  0.76           O  
ATOM   3354  CB  MET A 219     -27.341 -25.107 -42.306  1.00  0.76           C  
ATOM   3355  CG  MET A 219     -27.606 -24.128 -41.184  1.00  0.76           C  
ATOM   3356  SD  MET A 219     -27.553 -22.466 -41.676  1.00  0.76           S  
ATOM   3357  CE  MET A 219     -28.126 -21.671 -40.216  1.00  0.76           C  
ATOM   3358  H   MET A 219     -27.884 -27.515 -43.670  1.00  0.76           H  
ATOM   3359  HA  MET A 219     -26.435 -26.676 -41.196  1.00  0.76           H  
ATOM   3360 1HB  MET A 219     -26.388 -24.840 -42.764  1.00  0.76           H  
ATOM   3361 2HB  MET A 219     -28.119 -24.980 -43.063  1.00  0.76           H  
ATOM   3362 1HG  MET A 219     -28.589 -24.311 -40.760  1.00  0.76           H  
ATOM   3363 2HG  MET A 219     -26.875 -24.269 -40.417  1.00  0.76           H  
ATOM   3364 1HE  MET A 219     -28.172 -20.611 -40.393  1.00  0.76           H  
ATOM   3365 2HE  MET A 219     -29.108 -22.034 -39.974  1.00  0.76           H  
ATOM   3366 3HE  MET A 219     -27.452 -21.879 -39.394  1.00  0.76           H  
ATOM   3367  N   VAL A 220     -28.323 -26.747 -39.678  1.00  0.78           N  
ATOM   3368  CA  VAL A 220     -29.436 -26.824 -38.752  1.00  0.78           C  
ATOM   3369  C   VAL A 220     -29.601 -25.451 -38.114  1.00  0.78           C  
ATOM   3370  O   VAL A 220     -28.680 -24.914 -37.484  1.00  0.78           O  
ATOM   3371  CB  VAL A 220     -29.196 -27.903 -37.690  1.00  0.78           C  
ATOM   3372  CG1 VAL A 220     -30.388 -27.981 -36.701  1.00  0.78           C  
ATOM   3373  CG2 VAL A 220     -28.906 -29.214 -38.427  1.00  0.78           C  
ATOM   3374  H   VAL A 220     -27.386 -26.612 -39.332  1.00  0.78           H  
ATOM   3375  HA  VAL A 220     -30.349 -27.066 -39.294  1.00  0.78           H  
ATOM   3376  HB  VAL A 220     -28.349 -27.632 -37.090  1.00  0.78           H  
ATOM   3377 1HG1 VAL A 220     -30.190 -28.742 -35.945  1.00  0.78           H  
ATOM   3378 2HG1 VAL A 220     -30.518 -27.012 -36.213  1.00  0.78           H  
ATOM   3379 3HG1 VAL A 220     -31.296 -28.227 -37.226  1.00  0.78           H  
ATOM   3380 1HG2 VAL A 220     -28.711 -29.991 -37.732  1.00  0.78           H  
ATOM   3381 2HG2 VAL A 220     -29.732 -29.488 -39.028  1.00  0.78           H  
ATOM   3382 3HG2 VAL A 220     -28.041 -29.087 -39.068  1.00  0.78           H  
ATOM   3383  N   LEU A 221     -30.765 -24.876 -38.341  1.00  0.80           N  
ATOM   3384  CA  LEU A 221     -31.145 -23.562 -37.876  1.00  0.80           C  
ATOM   3385  C   LEU A 221     -31.953 -23.715 -36.609  1.00  0.80           C  
ATOM   3386  O   LEU A 221     -32.947 -24.431 -36.580  1.00  0.80           O  
ATOM   3387  CB  LEU A 221     -31.919 -22.829 -38.981  1.00  0.80           C  
ATOM   3388  CG  LEU A 221     -32.510 -21.496 -38.611  1.00  0.80           C  
ATOM   3389  CD1 LEU A 221     -31.390 -20.544 -38.251  1.00  0.80           C  
ATOM   3390  CD2 LEU A 221     -33.354 -20.969 -39.799  1.00  0.80           C  
ATOM   3391  H   LEU A 221     -31.457 -25.396 -38.874  1.00  0.80           H  
ATOM   3392  HA  LEU A 221     -30.244 -22.993 -37.648  1.00  0.80           H  
ATOM   3393 1HB  LEU A 221     -31.269 -22.684 -39.833  1.00  0.80           H  
ATOM   3394 2HB  LEU A 221     -32.726 -23.469 -39.294  1.00  0.80           H  
ATOM   3395  HG  LEU A 221     -33.148 -21.611 -37.763  1.00  0.80           H  
ATOM   3396 1HD1 LEU A 221     -31.811 -19.583 -37.961  1.00  0.80           H  
ATOM   3397 2HD1 LEU A 221     -30.827 -20.945 -37.416  1.00  0.80           H  
ATOM   3398 3HD1 LEU A 221     -30.725 -20.417 -39.097  1.00  0.80           H  
ATOM   3399 1HD2 LEU A 221     -33.793 -20.011 -39.539  1.00  0.80           H  
ATOM   3400 2HD2 LEU A 221     -32.721 -20.848 -40.678  1.00  0.80           H  
ATOM   3401 3HD2 LEU A 221     -34.151 -21.682 -40.017  1.00  0.80           H  
ATOM   3402  N   ARG A 222     -31.541 -23.042 -35.547  1.00  0.82           N  
ATOM   3403  CA  ARG A 222     -32.218 -23.176 -34.261  1.00  0.82           C  
ATOM   3404  C   ARG A 222     -33.681 -22.710 -34.259  1.00  0.82           C  
ATOM   3405  O   ARG A 222     -34.435 -23.057 -33.353  1.00  0.82           O  
ATOM   3406  CB  ARG A 222     -31.438 -22.428 -33.206  1.00  0.82           C  
ATOM   3407  CG  ARG A 222     -30.082 -23.053 -32.890  1.00  0.82           C  
ATOM   3408  CD  ARG A 222     -29.289 -22.252 -31.910  1.00  0.82           C  
ATOM   3409  NE  ARG A 222     -28.808 -20.973 -32.456  1.00  0.82           N  
ATOM   3410  CZ  ARG A 222     -28.156 -20.041 -31.731  1.00  0.82           C  
ATOM   3411  NH1 ARG A 222     -27.919 -20.238 -30.448  1.00  0.82           N  
ATOM   3412  NH2 ARG A 222     -27.754 -18.932 -32.312  1.00  0.82           N  
ATOM   3413  H   ARG A 222     -30.725 -22.440 -35.617  1.00  0.82           H  
ATOM   3414  HA  ARG A 222     -32.203 -24.232 -33.994  1.00  0.82           H  
ATOM   3415 1HB  ARG A 222     -31.264 -21.402 -33.540  1.00  0.82           H  
ATOM   3416 2HB  ARG A 222     -32.016 -22.383 -32.284  1.00  0.82           H  
ATOM   3417 1HG  ARG A 222     -30.231 -24.052 -32.475  1.00  0.82           H  
ATOM   3418 2HG  ARG A 222     -29.502 -23.127 -33.813  1.00  0.82           H  
ATOM   3419 1HD  ARG A 222     -29.910 -22.035 -31.043  1.00  0.82           H  
ATOM   3420 2HD  ARG A 222     -28.422 -22.832 -31.594  1.00  0.82           H  
ATOM   3421  HE  ARG A 222     -28.966 -20.760 -33.460  1.00  0.82           H  
ATOM   3422 1HH1 ARG A 222     -28.229 -21.090 -30.002  1.00  0.82           H  
ATOM   3423 2HH1 ARG A 222     -27.430 -19.537 -29.911  1.00  0.82           H  
ATOM   3424 1HH2 ARG A 222     -27.940 -18.796 -33.306  1.00  0.82           H  
ATOM   3425 2HH2 ARG A 222     -27.267 -18.227 -31.782  1.00  0.82           H  
ATOM   3426  N   SER A 223     -34.066 -21.903 -35.245  1.00  0.83           N  
ATOM   3427  CA  SER A 223     -35.430 -21.397 -35.362  1.00  0.83           C  
ATOM   3428  C   SER A 223     -36.341 -22.231 -36.284  1.00  0.83           C  
ATOM   3429  O   SER A 223     -35.904 -22.813 -37.285  1.00  0.83           O  
ATOM   3430  CB  SER A 223     -35.396 -19.975 -35.878  1.00  0.83           C  
ATOM   3431  OG  SER A 223     -34.773 -19.116 -34.958  1.00  0.83           O  
ATOM   3432  H   SER A 223     -33.387 -21.643 -35.942  1.00  0.83           H  
ATOM   3433  HA  SER A 223     -35.875 -21.397 -34.366  1.00  0.83           H  
ATOM   3434 1HB  SER A 223     -34.861 -19.946 -36.826  1.00  0.83           H  
ATOM   3435 2HB  SER A 223     -36.414 -19.633 -36.073  1.00  0.83           H  
ATOM   3436  HG  SER A 223     -34.891 -18.229 -35.307  1.00  0.83           H  
ATOM   3437  N   ASP A 224     -37.636 -22.226 -35.954  1.00  0.83           N  
ATOM   3438  CA  ASP A 224     -38.692 -22.849 -36.758  1.00  0.83           C  
ATOM   3439  C   ASP A 224     -39.004 -21.983 -37.973  1.00  0.83           C  
ATOM   3440  O   ASP A 224     -38.592 -20.823 -38.051  1.00  0.83           O  
ATOM   3441  CB  ASP A 224     -39.979 -23.034 -35.914  1.00  0.83           C  
ATOM   3442  CG  ASP A 224     -41.135 -23.953 -36.553  1.00  0.83           C  
ATOM   3443  OD1 ASP A 224     -41.014 -24.378 -37.662  1.00  0.83           O  
ATOM   3444  OD2 ASP A 224     -42.146 -24.176 -35.918  1.00  0.83           O  
ATOM   3445  H   ASP A 224     -37.902 -21.750 -35.103  1.00  0.83           H  
ATOM   3446  HA  ASP A 224     -38.346 -23.826 -37.101  1.00  0.83           H  
ATOM   3447 1HB  ASP A 224     -39.707 -23.461 -34.947  1.00  0.83           H  
ATOM   3448 2HB  ASP A 224     -40.410 -22.052 -35.720  1.00  0.83           H  
ATOM   3449  N   ALA A 225     -39.722 -22.563 -38.911  1.00  0.83           N  
ATOM   3450  CA  ALA A 225     -40.205 -21.874 -40.089  1.00  0.83           C  
ATOM   3451  C   ALA A 225     -41.445 -21.084 -39.724  1.00  0.83           C  
ATOM   3452  O   ALA A 225     -42.158 -21.437 -38.779  1.00  0.83           O  
ATOM   3453  CB  ALA A 225     -40.530 -22.857 -41.207  1.00  0.83           C  
ATOM   3454  H   ALA A 225     -40.008 -23.522 -38.747  1.00  0.83           H  
ATOM   3455  HA  ALA A 225     -39.440 -21.176 -40.418  1.00  0.83           H  
ATOM   3456 1HB  ALA A 225     -40.885 -22.300 -42.066  1.00  0.83           H  
ATOM   3457 2HB  ALA A 225     -39.648 -23.428 -41.475  1.00  0.83           H  
ATOM   3458 3HB  ALA A 225     -41.308 -23.540 -40.875  1.00  0.83           H  
ATOM   3459  N   VAL A 226     -41.720 -20.044 -40.486  1.00  0.82           N  
ATOM   3460  CA  VAL A 226     -42.930 -19.287 -40.296  1.00  0.82           C  
ATOM   3461  C   VAL A 226     -43.801 -19.410 -41.545  1.00  0.82           C  
ATOM   3462  O   VAL A 226     -43.318 -19.515 -42.685  1.00  0.82           O  
ATOM   3463  CB  VAL A 226     -42.607 -17.825 -39.912  1.00  0.82           C  
ATOM   3464  CG1 VAL A 226     -41.957 -17.760 -38.545  1.00  0.82           C  
ATOM   3465  CG2 VAL A 226     -41.646 -17.252 -40.883  1.00  0.82           C  
ATOM   3466  H   VAL A 226     -41.088 -19.786 -41.234  1.00  0.82           H  
ATOM   3467  HA  VAL A 226     -43.483 -19.718 -39.464  1.00  0.82           H  
ATOM   3468  HB  VAL A 226     -43.526 -17.262 -39.904  1.00  0.82           H  
ATOM   3469 1HG1 VAL A 226     -41.743 -16.732 -38.294  1.00  0.82           H  
ATOM   3470 2HG1 VAL A 226     -42.634 -18.182 -37.802  1.00  0.82           H  
ATOM   3471 3HG1 VAL A 226     -41.026 -18.330 -38.553  1.00  0.82           H  
ATOM   3472 1HG2 VAL A 226     -41.432 -16.227 -40.651  1.00  0.82           H  
ATOM   3473 2HG2 VAL A 226     -40.728 -17.824 -40.855  1.00  0.82           H  
ATOM   3474 3HG2 VAL A 226     -42.077 -17.320 -41.835  1.00  0.82           H  
ATOM   3475  N   GLY A 227     -45.106 -19.414 -41.303  1.00  0.81           N  
ATOM   3476  CA  GLY A 227     -46.101 -19.645 -42.340  1.00  0.81           C  
ATOM   3477  C   GLY A 227     -46.479 -21.124 -42.225  1.00  0.81           C  
ATOM   3478  O   GLY A 227     -45.800 -21.878 -41.529  1.00  0.81           O  
ATOM   3479  H   GLY A 227     -45.422 -19.291 -40.353  1.00  0.81           H  
ATOM   3480 1HA  GLY A 227     -46.977 -19.012 -42.186  1.00  0.81           H  
ATOM   3481 2HA  GLY A 227     -45.690 -19.428 -43.326  1.00  0.81           H  
ATOM   3482  N   SER A 228     -47.549 -21.541 -42.891  1.00  0.80           N  
ATOM   3483  CA  SER A 228     -48.044 -22.924 -42.827  1.00  0.80           C  
ATOM   3484  C   SER A 228     -47.102 -24.037 -43.326  1.00  0.80           C  
ATOM   3485  O   SER A 228     -47.275 -25.198 -42.953  1.00  0.80           O  
ATOM   3486  CB  SER A 228     -49.342 -23.031 -43.598  1.00  0.80           C  
ATOM   3487  OG  SER A 228     -50.357 -22.292 -42.976  1.00  0.80           O  
ATOM   3488  H   SER A 228     -48.092 -20.858 -43.420  1.00  0.80           H  
ATOM   3489  HA  SER A 228     -48.260 -23.135 -41.779  1.00  0.80           H  
ATOM   3490 1HB  SER A 228     -49.195 -22.669 -44.615  1.00  0.80           H  
ATOM   3491 2HB  SER A 228     -49.636 -24.078 -43.661  1.00  0.80           H  
ATOM   3492  HG  SER A 228     -50.131 -21.352 -43.131  1.00  0.80           H  
ATOM   3493  N   ILE A 229     -46.140 -23.719 -44.187  1.00  0.78           N  
ATOM   3494  CA  ILE A 229     -45.256 -24.764 -44.697  1.00  0.78           C  
ATOM   3495  C   ILE A 229     -44.112 -25.065 -43.736  1.00  0.78           C  
ATOM   3496  O   ILE A 229     -43.404 -24.166 -43.287  1.00  0.78           O  
ATOM   3497  CB  ILE A 229     -44.681 -24.404 -46.077  1.00  0.78           C  
ATOM   3498  CG1 ILE A 229     -45.795 -24.268 -47.093  1.00  0.78           C  
ATOM   3499  CG2 ILE A 229     -43.682 -25.484 -46.533  1.00  0.78           C  
ATOM   3500  CD1 ILE A 229     -45.330 -23.661 -48.391  1.00  0.78           C  
ATOM   3501  H   ILE A 229     -46.018 -22.757 -44.468  1.00  0.78           H  
ATOM   3502  HA  ILE A 229     -45.840 -25.676 -44.813  1.00  0.78           H  
ATOM   3503  HB  ILE A 229     -44.185 -23.442 -46.013  1.00  0.78           H  
ATOM   3504 1HG1 ILE A 229     -46.208 -25.255 -47.299  1.00  0.78           H  
ATOM   3505 2HG1 ILE A 229     -46.584 -23.639 -46.680  1.00  0.78           H  
ATOM   3506 1HG2 ILE A 229     -43.287 -25.215 -47.501  1.00  0.78           H  
ATOM   3507 2HG2 ILE A 229     -42.869 -25.562 -45.824  1.00  0.78           H  
ATOM   3508 3HG2 ILE A 229     -44.186 -26.446 -46.609  1.00  0.78           H  
ATOM   3509 1HD1 ILE A 229     -46.171 -23.596 -49.074  1.00  0.78           H  
ATOM   3510 2HD1 ILE A 229     -44.936 -22.666 -48.205  1.00  0.78           H  
ATOM   3511 3HD1 ILE A 229     -44.551 -24.280 -48.837  1.00  0.78           H  
ATOM   3512  N   LYS A 230     -43.967 -26.343 -43.409  1.00  0.77           N  
ATOM   3513  CA  LYS A 230     -42.931 -26.838 -42.513  1.00  0.77           C  
ATOM   3514  C   LYS A 230     -41.892 -27.679 -43.259  1.00  0.77           C  
ATOM   3515  O   LYS A 230     -40.805 -27.952 -42.743  1.00  0.77           O  
ATOM   3516  CB  LYS A 230     -43.568 -27.670 -41.404  1.00  0.77           C  
ATOM   3517  CG  LYS A 230     -44.554 -26.915 -40.484  1.00  0.77           C  
ATOM   3518  CD  LYS A 230     -43.866 -25.826 -39.617  1.00  0.77           C  
ATOM   3519  CE  LYS A 230     -44.881 -25.185 -38.651  1.00  0.77           C  
ATOM   3520  NZ  LYS A 230     -44.285 -24.116 -37.775  1.00  0.77           N  
ATOM   3521  H   LYS A 230     -44.626 -27.002 -43.797  1.00  0.77           H  
ATOM   3522  HA  LYS A 230     -42.415 -25.985 -42.069  1.00  0.77           H  
ATOM   3523 1HB  LYS A 230     -44.114 -28.499 -41.853  1.00  0.77           H  
ATOM   3524 2HB  LYS A 230     -42.796 -28.097 -40.784  1.00  0.77           H  
ATOM   3525 1HG  LYS A 230     -45.322 -26.434 -41.099  1.00  0.77           H  
ATOM   3526 2HG  LYS A 230     -45.043 -27.629 -39.825  1.00  0.77           H  
ATOM   3527 1HD  LYS A 230     -43.051 -26.256 -39.032  1.00  0.77           H  
ATOM   3528 2HD  LYS A 230     -43.453 -25.043 -40.260  1.00  0.77           H  
ATOM   3529 1HE  LYS A 230     -45.677 -24.738 -39.247  1.00  0.77           H  
ATOM   3530 2HE  LYS A 230     -45.306 -25.961 -38.015  1.00  0.77           H  
ATOM   3531 1HZ  LYS A 230     -44.996 -23.727 -37.188  1.00  0.77           H  
ATOM   3532 2HZ  LYS A 230     -43.518 -24.465 -37.158  1.00  0.77           H  
ATOM   3533 3HZ  LYS A 230     -43.896 -23.380 -38.358  1.00  0.77           H  
ATOM   3534  N   ARG A 231     -42.268 -28.183 -44.436  1.00  0.76           N  
ATOM   3535  CA  ARG A 231     -41.395 -29.091 -45.179  1.00  0.76           C  
ATOM   3536  C   ARG A 231     -41.474 -28.950 -46.695  1.00  0.76           C  
ATOM   3537  O   ARG A 231     -42.559 -28.822 -47.269  1.00  0.76           O  
ATOM   3538  CB  ARG A 231     -41.698 -30.548 -44.823  1.00  0.76           C  
ATOM   3539  CG  ARG A 231     -40.828 -31.593 -45.541  1.00  0.76           C  
ATOM   3540  CD  ARG A 231     -41.142 -32.999 -45.124  1.00  0.76           C  
ATOM   3541  NE  ARG A 231     -40.768 -33.307 -43.738  1.00  0.76           N  
ATOM   3542  CZ  ARG A 231     -41.156 -34.433 -43.091  1.00  0.76           C  
ATOM   3543  NH1 ARG A 231     -41.917 -35.316 -43.707  1.00  0.76           N  
ATOM   3544  NH2 ARG A 231     -40.774 -34.656 -41.846  1.00  0.76           N  
ATOM   3545  H   ARG A 231     -43.159 -27.924 -44.826  1.00  0.76           H  
ATOM   3546  HA  ARG A 231     -40.375 -28.877 -44.884  1.00  0.76           H  
ATOM   3547 1HB  ARG A 231     -41.552 -30.691 -43.751  1.00  0.76           H  
ATOM   3548 2HB  ARG A 231     -42.738 -30.770 -45.047  1.00  0.76           H  
ATOM   3549 1HG  ARG A 231     -41.008 -31.538 -46.612  1.00  0.76           H  
ATOM   3550 2HG  ARG A 231     -39.778 -31.391 -45.346  1.00  0.76           H  
ATOM   3551 1HD  ARG A 231     -42.212 -33.167 -45.229  1.00  0.76           H  
ATOM   3552 2HD  ARG A 231     -40.605 -33.687 -45.778  1.00  0.76           H  
ATOM   3553  HE  ARG A 231     -40.165 -32.649 -43.229  1.00  0.76           H  
ATOM   3554 1HH1 ARG A 231     -42.212 -35.152 -44.660  1.00  0.76           H  
ATOM   3555 2HH1 ARG A 231     -42.206 -36.156 -43.227  1.00  0.76           H  
ATOM   3556 1HH2 ARG A 231     -40.189 -33.981 -41.367  1.00  0.76           H  
ATOM   3557 2HH2 ARG A 231     -41.066 -35.496 -41.373  1.00  0.76           H  
ATOM   3558  N   MET A 232     -40.309 -29.025 -47.338  1.00  0.74           N  
ATOM   3559  CA  MET A 232     -40.221 -29.050 -48.796  1.00  0.74           C  
ATOM   3560  C   MET A 232     -39.006 -29.800 -49.333  1.00  0.74           C  
ATOM   3561  O   MET A 232     -37.950 -29.870 -48.697  1.00  0.74           O  
ATOM   3562  CB  MET A 232     -40.239 -27.646 -49.351  1.00  0.74           C  
ATOM   3563  CG  MET A 232     -39.141 -26.782 -48.857  1.00  0.74           C  
ATOM   3564  SD  MET A 232     -39.256 -25.159 -49.543  1.00  0.74           S  
ATOM   3565  CE  MET A 232     -40.867 -24.760 -48.936  1.00  0.74           C  
ATOM   3566  H   MET A 232     -39.456 -29.072 -46.778  1.00  0.74           H  
ATOM   3567  HA  MET A 232     -41.102 -29.569 -49.172  1.00  0.74           H  
ATOM   3568 1HB  MET A 232     -40.170 -27.684 -50.439  1.00  0.74           H  
ATOM   3569 2HB  MET A 232     -41.187 -27.171 -49.095  1.00  0.74           H  
ATOM   3570 1HG  MET A 232     -39.198 -26.707 -47.771  1.00  0.74           H  
ATOM   3571 2HG  MET A 232     -38.186 -27.220 -49.117  1.00  0.74           H  
ATOM   3572 1HE  MET A 232     -41.140 -23.758 -49.222  1.00  0.74           H  
ATOM   3573 2HE  MET A 232     -41.592 -25.456 -49.352  1.00  0.74           H  
ATOM   3574 3HE  MET A 232     -40.877 -24.851 -47.866  1.00  0.74           H  
ATOM   3575  N   GLU A 233     -39.144 -30.320 -50.548  1.00  0.73           N  
ATOM   3576  CA  GLU A 233     -38.040 -30.997 -51.225  1.00  0.73           C  
ATOM   3577  C   GLU A 233     -37.654 -30.246 -52.486  1.00  0.73           C  
ATOM   3578  O   GLU A 233     -38.499 -29.599 -53.111  1.00  0.73           O  
ATOM   3579  CB  GLU A 233     -38.414 -32.445 -51.556  1.00  0.73           C  
ATOM   3580  CG  GLU A 233     -38.665 -33.322 -50.329  1.00  0.73           C  
ATOM   3581  CD  GLU A 233     -38.998 -34.760 -50.678  1.00  0.73           C  
ATOM   3582  OE1 GLU A 233     -39.043 -35.078 -51.843  1.00  0.73           O  
ATOM   3583  OE2 GLU A 233     -39.207 -35.534 -49.772  1.00  0.73           O  
ATOM   3584  H   GLU A 233     -40.036 -30.245 -51.017  1.00  0.73           H  
ATOM   3585  HA  GLU A 233     -37.174 -31.011 -50.570  1.00  0.73           H  
ATOM   3586 1HB  GLU A 233     -39.309 -32.459 -52.176  1.00  0.73           H  
ATOM   3587 2HB  GLU A 233     -37.608 -32.901 -52.133  1.00  0.73           H  
ATOM   3588 1HG  GLU A 233     -37.770 -33.307 -49.704  1.00  0.73           H  
ATOM   3589 2HG  GLU A 233     -39.483 -32.895 -49.751  1.00  0.73           H  
ATOM   3590  N   LYS A 234     -36.378 -30.339 -52.864  1.00  0.72           N  
ATOM   3591  CA  LYS A 234     -35.863 -29.689 -54.066  1.00  0.72           C  
ATOM   3592  C   LYS A 234     -36.198 -28.202 -54.029  1.00  0.72           C  
ATOM   3593  O   LYS A 234     -36.939 -27.675 -54.877  1.00  0.72           O  
ATOM   3594  CB  LYS A 234     -36.420 -30.351 -55.320  1.00  0.72           C  
ATOM   3595  CG  LYS A 234     -36.043 -31.824 -55.462  1.00  0.72           C  
ATOM   3596  CD  LYS A 234     -36.591 -32.425 -56.749  1.00  0.72           C  
ATOM   3597  CE  LYS A 234     -36.241 -33.903 -56.862  1.00  0.72           C  
ATOM   3598  NZ  LYS A 234     -36.803 -34.515 -58.098  1.00  0.72           N  
ATOM   3599  H   LYS A 234     -35.739 -30.886 -52.291  1.00  0.72           H  
ATOM   3600  HA  LYS A 234     -34.780 -29.788 -54.063  1.00  0.72           H  
ATOM   3601 1HB  LYS A 234     -37.504 -30.277 -55.337  1.00  0.72           H  
ATOM   3602 2HB  LYS A 234     -36.042 -29.830 -56.199  1.00  0.72           H  
ATOM   3603 1HG  LYS A 234     -34.959 -31.921 -55.456  1.00  0.72           H  
ATOM   3604 2HG  LYS A 234     -36.442 -32.382 -54.613  1.00  0.72           H  
ATOM   3605 1HD  LYS A 234     -37.675 -32.313 -56.771  1.00  0.72           H  
ATOM   3606 2HD  LYS A 234     -36.170 -31.896 -57.604  1.00  0.72           H  
ATOM   3607 1HE  LYS A 234     -35.157 -34.012 -56.874  1.00  0.72           H  
ATOM   3608 2HE  LYS A 234     -36.639 -34.430 -55.993  1.00  0.72           H  
ATOM   3609 1HZ  LYS A 234     -36.549 -35.493 -58.135  1.00  0.72           H  
ATOM   3610 2HZ  LYS A 234     -37.809 -34.429 -58.090  1.00  0.72           H  
ATOM   3611 3HZ  LYS A 234     -36.431 -34.041 -58.908  1.00  0.72           H  
ATOM   3612  N   ALA A 235     -35.738 -27.554 -52.965  1.00  0.70           N  
ATOM   3613  CA  ALA A 235     -36.058 -26.171 -52.699  1.00  0.70           C  
ATOM   3614  C   ALA A 235     -35.117 -25.204 -53.379  1.00  0.70           C  
ATOM   3615  O   ALA A 235     -33.900 -25.374 -53.356  1.00  0.70           O  
ATOM   3616  CB  ALA A 235     -36.038 -25.936 -51.205  1.00  0.70           C  
ATOM   3617  H   ALA A 235     -35.093 -28.038 -52.345  1.00  0.70           H  
ATOM   3618  HA  ALA A 235     -37.050 -25.983 -53.061  1.00  0.70           H  
ATOM   3619 1HB  ALA A 235     -36.319 -24.907 -50.994  1.00  0.70           H  
ATOM   3620 2HB  ALA A 235     -36.735 -26.610 -50.737  1.00  0.70           H  
ATOM   3621 3HB  ALA A 235     -35.045 -26.127 -50.824  1.00  0.70           H  
ATOM   3622  N   LYS A 236     -35.686 -24.127 -53.898  1.00  0.69           N  
ATOM   3623  CA  LYS A 236     -34.905 -23.025 -54.441  1.00  0.69           C  
ATOM   3624  C   LYS A 236     -34.987 -21.900 -53.431  1.00  0.69           C  
ATOM   3625  O   LYS A 236     -36.093 -21.527 -52.996  1.00  0.69           O  
ATOM   3626  CB  LYS A 236     -35.413 -22.609 -55.812  1.00  0.69           C  
ATOM   3627  CG  LYS A 236     -35.215 -23.659 -56.891  1.00  0.69           C  
ATOM   3628  CD  LYS A 236     -35.685 -23.151 -58.243  1.00  0.69           C  
ATOM   3629  CE  LYS A 236     -35.473 -24.190 -59.335  1.00  0.69           C  
ATOM   3630  NZ  LYS A 236     -35.951 -23.708 -60.660  1.00  0.69           N  
ATOM   3631  H   LYS A 236     -36.693 -24.073 -53.915  1.00  0.69           H  
ATOM   3632  HA  LYS A 236     -33.860 -23.326 -54.531  1.00  0.69           H  
ATOM   3633 1HB  LYS A 236     -36.474 -22.413 -55.753  1.00  0.69           H  
ATOM   3634 2HB  LYS A 236     -34.918 -21.694 -56.126  1.00  0.69           H  
ATOM   3635 1HG  LYS A 236     -34.157 -23.923 -56.948  1.00  0.69           H  
ATOM   3636 2HG  LYS A 236     -35.780 -24.556 -56.631  1.00  0.69           H  
ATOM   3637 1HD  LYS A 236     -36.748 -22.913 -58.187  1.00  0.69           H  
ATOM   3638 2HD  LYS A 236     -35.145 -22.239 -58.500  1.00  0.69           H  
ATOM   3639 1HE  LYS A 236     -34.410 -24.418 -59.405  1.00  0.69           H  
ATOM   3640 2HE  LYS A 236     -36.013 -25.100 -59.073  1.00  0.69           H  
ATOM   3641 1HZ  LYS A 236     -35.792 -24.421 -61.358  1.00  0.69           H  
ATOM   3642 2HZ  LYS A 236     -36.939 -23.504 -60.605  1.00  0.69           H  
ATOM   3643 3HZ  LYS A 236     -35.450 -22.868 -60.913  1.00  0.69           H  
ATOM   3644  N   VAL A 237     -33.832 -21.394 -53.007  1.00  0.67           N  
ATOM   3645  CA  VAL A 237     -33.876 -20.435 -51.912  1.00  0.67           C  
ATOM   3646  C   VAL A 237     -33.291 -19.061 -52.115  1.00  0.67           C  
ATOM   3647  O   VAL A 237     -32.167 -18.877 -52.591  1.00  0.67           O  
ATOM   3648  CB  VAL A 237     -33.215 -21.065 -50.670  1.00  0.67           C  
ATOM   3649  CG1 VAL A 237     -31.827 -21.493 -50.963  1.00  0.67           C  
ATOM   3650  CG2 VAL A 237     -33.234 -20.040 -49.531  1.00  0.67           C  
ATOM   3651  H   VAL A 237     -32.955 -21.706 -53.433  1.00  0.67           H  
ATOM   3652  HA  VAL A 237     -34.920 -20.283 -51.665  1.00  0.67           H  
ATOM   3653  HB  VAL A 237     -33.762 -21.946 -50.396  1.00  0.67           H  
ATOM   3654 1HG1 VAL A 237     -31.407 -21.946 -50.078  1.00  0.67           H  
ATOM   3655 2HG1 VAL A 237     -31.847 -22.223 -51.763  1.00  0.67           H  
ATOM   3656 3HG1 VAL A 237     -31.236 -20.636 -51.255  1.00  0.67           H  
ATOM   3657 1HG2 VAL A 237     -32.835 -20.468 -48.666  1.00  0.67           H  
ATOM   3658 2HG2 VAL A 237     -32.648 -19.176 -49.800  1.00  0.67           H  
ATOM   3659 3HG2 VAL A 237     -34.247 -19.722 -49.317  1.00  0.67           H  
ATOM   3660  N   ALA A 238     -34.072 -18.083 -51.677  1.00  0.67           N  
ATOM   3661  CA  ALA A 238     -33.661 -16.699 -51.690  1.00  0.67           C  
ATOM   3662  C   ALA A 238     -33.268 -16.324 -50.278  1.00  0.67           C  
ATOM   3663  O   ALA A 238     -33.987 -16.679 -49.345  1.00  0.67           O  
ATOM   3664  CB  ALA A 238     -34.790 -15.821 -52.181  1.00  0.67           C  
ATOM   3665  H   ALA A 238     -34.987 -18.335 -51.293  1.00  0.67           H  
ATOM   3666  HA  ALA A 238     -32.792 -16.591 -52.338  1.00  0.67           H  
ATOM   3667 1HB  ALA A 238     -34.449 -14.799 -52.184  1.00  0.67           H  
ATOM   3668 2HB  ALA A 238     -35.080 -16.095 -53.175  1.00  0.67           H  
ATOM   3669 3HB  ALA A 238     -35.649 -15.936 -51.522  1.00  0.67           H  
ATOM   3670  N   VAL A 239     -32.155 -15.625 -50.109  1.00  0.67           N  
ATOM   3671  CA  VAL A 239     -31.764 -15.240 -48.762  1.00  0.67           C  
ATOM   3672  C   VAL A 239     -31.644 -13.732 -48.694  1.00  0.67           C  
ATOM   3673  O   VAL A 239     -30.983 -13.129 -49.534  1.00  0.67           O  
ATOM   3674  CB  VAL A 239     -30.417 -15.871 -48.350  1.00  0.67           C  
ATOM   3675  CG1 VAL A 239     -30.095 -15.433 -46.884  1.00  0.67           C  
ATOM   3676  CG2 VAL A 239     -30.461 -17.397 -48.520  1.00  0.67           C  
ATOM   3677  H   VAL A 239     -31.583 -15.361 -50.902  1.00  0.67           H  
ATOM   3678  HA  VAL A 239     -32.529 -15.559 -48.059  1.00  0.67           H  
ATOM   3679  HB  VAL A 239     -29.626 -15.482 -48.987  1.00  0.67           H  
ATOM   3680 1HG1 VAL A 239     -29.166 -15.839 -46.555  1.00  0.67           H  
ATOM   3681 2HG1 VAL A 239     -30.044 -14.349 -46.825  1.00  0.67           H  
ATOM   3682 3HG1 VAL A 239     -30.880 -15.789 -46.221  1.00  0.67           H  
ATOM   3683 1HG2 VAL A 239     -29.500 -17.807 -48.242  1.00  0.67           H  
ATOM   3684 2HG2 VAL A 239     -31.226 -17.828 -47.902  1.00  0.67           H  
ATOM   3685 3HG2 VAL A 239     -30.668 -17.641 -49.558  1.00  0.67           H  
ATOM   3686  N   PHE A 240     -32.291 -13.129 -47.715  1.00  0.69           N  
ATOM   3687  CA  PHE A 240     -32.256 -11.691 -47.562  1.00  0.69           C  
ATOM   3688  C   PHE A 240     -31.670 -11.330 -46.207  1.00  0.69           C  
ATOM   3689  O   PHE A 240     -32.125 -11.815 -45.172  1.00  0.69           O  
ATOM   3690  CB  PHE A 240     -33.673 -11.118 -47.706  1.00  0.69           C  
ATOM   3691  CG  PHE A 240     -34.273 -11.438 -49.036  1.00  0.69           C  
ATOM   3692  CD1 PHE A 240     -34.930 -12.619 -49.215  1.00  0.69           C  
ATOM   3693  CD2 PHE A 240     -34.138 -10.604 -50.102  1.00  0.69           C  
ATOM   3694  CE1 PHE A 240     -35.464 -12.956 -50.434  1.00  0.69           C  
ATOM   3695  CE2 PHE A 240     -34.643 -10.941 -51.346  1.00  0.69           C  
ATOM   3696  CZ  PHE A 240     -35.313 -12.120 -51.509  1.00  0.69           C  
ATOM   3697  H   PHE A 240     -32.825 -13.692 -47.063  1.00  0.69           H  
ATOM   3698  HA  PHE A 240     -31.619 -11.261 -48.332  1.00  0.69           H  
ATOM   3699 1HB  PHE A 240     -34.319 -11.523 -46.922  1.00  0.69           H  
ATOM   3700 2HB  PHE A 240     -33.648 -10.035 -47.587  1.00  0.69           H  
ATOM   3701  HD1 PHE A 240     -35.022 -13.286 -48.362  1.00  0.69           H  
ATOM   3702  HD2 PHE A 240     -33.611  -9.662 -49.971  1.00  0.69           H  
ATOM   3703  HE1 PHE A 240     -35.995 -13.891 -50.547  1.00  0.69           H  
ATOM   3704  HE2 PHE A 240     -34.512 -10.266 -52.192  1.00  0.69           H  
ATOM   3705  HZ  PHE A 240     -35.719 -12.385 -52.484  1.00  0.69           H  
ATOM   3706  N   ALA A 241     -30.639 -10.497 -46.217  1.00  0.73           N  
ATOM   3707  CA  ALA A 241     -29.988 -10.052 -44.992  1.00  0.73           C  
ATOM   3708  C   ALA A 241     -30.963  -9.292 -44.100  1.00  0.73           C  
ATOM   3709  O   ALA A 241     -30.877  -9.337 -42.873  1.00  0.73           O  
ATOM   3710  CB  ALA A 241     -28.804  -9.170 -45.327  1.00  0.73           C  
ATOM   3711  H   ALA A 241     -30.303 -10.138 -47.105  1.00  0.73           H  
ATOM   3712  HA  ALA A 241     -29.649 -10.933 -44.454  1.00  0.73           H  
ATOM   3713 1HB  ALA A 241     -28.309  -8.860 -44.409  1.00  0.73           H  
ATOM   3714 2HB  ALA A 241     -28.103  -9.721 -45.954  1.00  0.73           H  
ATOM   3715 3HB  ALA A 241     -29.155  -8.292 -45.865  1.00  0.73           H  
ATOM   3716  N   GLY A 242     -31.870  -8.558 -44.739  1.00  0.80           N  
ATOM   3717  CA  GLY A 242     -32.881  -7.771 -44.055  1.00  0.80           C  
ATOM   3718  C   GLY A 242     -34.192  -8.545 -43.975  1.00  0.80           C  
ATOM   3719  O   GLY A 242     -34.206  -9.774 -44.109  1.00  0.80           O  
ATOM   3720  H   GLY A 242     -31.866  -8.569 -45.748  1.00  0.80           H  
ATOM   3721 1HA  GLY A 242     -32.536  -7.524 -43.050  1.00  0.80           H  
ATOM   3722 2HA  GLY A 242     -33.034  -6.832 -44.587  1.00  0.80           H  
ATOM   3723  N   GLY A 243     -35.291  -7.819 -43.754  1.00  0.90           N  
ATOM   3724  CA  GLY A 243     -36.613  -8.435 -43.614  1.00  0.90           C  
ATOM   3725  C   GLY A 243     -37.308  -8.563 -44.954  1.00  0.90           C  
ATOM   3726  O   GLY A 243     -36.710  -8.289 -45.998  1.00  0.90           O  
ATOM   3727  H   GLY A 243     -35.207  -6.817 -43.673  1.00  0.90           H  
ATOM   3728 1HA  GLY A 243     -36.537  -9.406 -43.142  1.00  0.90           H  
ATOM   3729 2HA  GLY A 243     -37.228  -7.824 -42.953  1.00  0.90           H  
ATOM   3730  N   VAL A 244     -38.582  -8.950 -44.911  1.00  1.06           N  
ATOM   3731  CA  VAL A 244     -39.378  -9.077 -46.131  1.00  1.06           C  
ATOM   3732  C   VAL A 244     -40.545  -8.085 -46.102  1.00  1.06           C  
ATOM   3733  O   VAL A 244     -41.287  -7.916 -47.069  1.00  1.06           O  
ATOM   3734  CB  VAL A 244     -39.926 -10.503 -46.299  1.00  1.06           C  
ATOM   3735  CG1 VAL A 244     -38.792 -11.512 -46.397  1.00  1.06           C  
ATOM   3736  CG2 VAL A 244     -40.797 -10.802 -45.182  1.00  1.06           C  
ATOM   3737  H   VAL A 244     -38.985  -9.177 -43.999  1.00  1.06           H  
ATOM   3738  HA  VAL A 244     -38.735  -8.844 -46.972  1.00  1.06           H  
ATOM   3739  HB  VAL A 244     -40.492 -10.565 -47.216  1.00  1.06           H  
ATOM   3740 1HG1 VAL A 244     -39.216 -12.506 -46.521  1.00  1.06           H  
ATOM   3741 2HG1 VAL A 244     -38.156 -11.274 -47.249  1.00  1.06           H  
ATOM   3742 3HG1 VAL A 244     -38.200 -11.482 -45.483  1.00  1.06           H  
ATOM   3743 1HG2 VAL A 244     -41.185 -11.799 -45.319  1.00  1.06           H  
ATOM   3744 2HG2 VAL A 244     -40.223 -10.735 -44.273  1.00  1.06           H  
ATOM   3745 3HG2 VAL A 244     -41.615 -10.085 -45.143  1.00  1.06           H  
ATOM   3746  N   ASP A 245     -40.697  -7.442 -44.962  1.00  1.33           N  
ATOM   3747  CA  ASP A 245     -41.723  -6.444 -44.727  1.00  1.33           C  
ATOM   3748  C   ASP A 245     -41.322  -5.163 -45.444  1.00  1.33           C  
ATOM   3749  O   ASP A 245     -40.135  -4.964 -45.709  1.00  1.33           O  
ATOM   3750  CB  ASP A 245     -41.833  -6.178 -43.228  1.00  1.33           C  
ATOM   3751  CG  ASP A 245     -42.384  -7.347 -42.437  1.00  1.33           C  
ATOM   3752  OD1 ASP A 245     -42.949  -8.256 -43.018  1.00  1.33           O  
ATOM   3753  OD2 ASP A 245     -42.196  -7.355 -41.240  1.00  1.33           O  
ATOM   3754  H   ASP A 245     -40.046  -7.642 -44.219  1.00  1.33           H  
ATOM   3755  HA  ASP A 245     -42.676  -6.796 -45.124  1.00  1.33           H  
ATOM   3756 1HB  ASP A 245     -40.846  -5.929 -42.835  1.00  1.33           H  
ATOM   3757 2HB  ASP A 245     -42.470  -5.303 -43.065  1.00  1.33           H  
ATOM   3758  N   THR A 246     -42.274  -4.287 -45.747  1.00  1.74           N  
ATOM   3759  CA  THR A 246     -41.874  -3.003 -46.307  1.00  1.74           C  
ATOM   3760  C   THR A 246     -41.312  -2.144 -45.191  1.00  1.74           C  
ATOM   3761  O   THR A 246     -41.531  -2.441 -44.013  1.00  1.74           O  
ATOM   3762  CB  THR A 246     -43.052  -2.268 -46.964  1.00  1.74           C  
ATOM   3763  OG1 THR A 246     -44.076  -2.048 -45.978  1.00  1.74           O  
ATOM   3764  CG2 THR A 246     -43.606  -3.025 -48.143  1.00  1.74           C  
ATOM   3765  H   THR A 246     -43.246  -4.490 -45.560  1.00  1.74           H  
ATOM   3766  HA  THR A 246     -41.093  -3.164 -47.052  1.00  1.74           H  
ATOM   3767  HB  THR A 246     -42.708  -1.293 -47.309  1.00  1.74           H  
ATOM   3768  HG1 THR A 246     -44.584  -1.240 -46.221  1.00  1.74           H  
ATOM   3769 1HG2 THR A 246     -44.437  -2.463 -48.563  1.00  1.74           H  
ATOM   3770 2HG2 THR A 246     -42.833  -3.160 -48.896  1.00  1.74           H  
ATOM   3771 3HG2 THR A 246     -43.944  -3.967 -47.816  1.00  1.74           H  
ATOM   3772  N   THR A 247     -40.611  -1.072 -45.549  1.00  2.33           N  
ATOM   3773  CA  THR A 247     -40.065  -0.182 -44.541  1.00  2.33           C  
ATOM   3774  C   THR A 247     -40.550   1.263 -44.669  1.00  2.33           C  
ATOM   3775  O   THR A 247     -40.169   2.000 -45.578  1.00  2.33           O  
ATOM   3776  CB  THR A 247     -38.534  -0.245 -44.595  1.00  2.33           C  
ATOM   3777  OG1 THR A 247     -38.098  -1.584 -44.325  1.00  2.33           O  
ATOM   3778  CG2 THR A 247     -37.933   0.697 -43.624  1.00  2.33           C  
ATOM   3779  H   THR A 247     -40.459  -0.877 -46.528  1.00  2.33           H  
ATOM   3780  HA  THR A 247     -40.378  -0.544 -43.562  1.00  2.33           H  
ATOM   3781  HB  THR A 247     -38.207   0.018 -45.592  1.00  2.33           H  
ATOM   3782  HG1 THR A 247     -38.572  -1.932 -43.560  1.00  2.33           H  
ATOM   3783 1HG2 THR A 247     -36.847   0.645 -43.688  1.00  2.33           H  
ATOM   3784 2HG2 THR A 247     -38.259   1.690 -43.870  1.00  2.33           H  
ATOM   3785 3HG2 THR A 247     -38.252   0.442 -42.615  1.00  2.33           H  
ATOM   3786  N   ALA A 248     -41.335   1.697 -43.690  1.00  3.12           N  
ATOM   3787  CA  ALA A 248     -41.902   3.046 -43.675  1.00  3.12           C  
ATOM   3788  C   ALA A 248     -40.820   4.120 -43.650  1.00  3.12           C  
ATOM   3789  O   ALA A 248     -40.974   5.195 -44.241  1.00  3.12           O  
ATOM   3790  CB  ALA A 248     -42.810   3.215 -42.471  1.00  3.12           C  
ATOM   3791  H   ALA A 248     -41.590   1.048 -42.957  1.00  3.12           H  
ATOM   3792  HA  ALA A 248     -42.488   3.175 -44.587  1.00  3.12           H  
ATOM   3793 1HB  ALA A 248     -43.251   4.211 -42.485  1.00  3.12           H  
ATOM   3794 2HB  ALA A 248     -43.604   2.467 -42.506  1.00  3.12           H  
ATOM   3795 3HB  ALA A 248     -42.230   3.088 -41.558  1.00  3.12           H  
ATOM   3796  N   THR A 249     -39.709   3.795 -42.991  1.00  3.99           N  
ATOM   3797  CA  THR A 249     -38.611   4.722 -42.774  1.00  3.99           C  
ATOM   3798  C   THR A 249     -37.805   5.016 -44.035  1.00  3.99           C  
ATOM   3799  O   THR A 249     -36.925   5.877 -44.006  1.00  3.99           O  
ATOM   3800  CB  THR A 249     -37.682   4.241 -41.641  1.00  3.99           C  
ATOM   3801  OG1 THR A 249     -37.078   2.998 -41.974  1.00  3.99           O  
ATOM   3802  CG2 THR A 249     -38.502   4.049 -40.383  1.00  3.99           C  
ATOM   3803  H   THR A 249     -39.651   2.874 -42.585  1.00  3.99           H  
ATOM   3804  HA  THR A 249     -39.042   5.669 -42.446  1.00  3.99           H  
ATOM   3805  HB  THR A 249     -36.903   4.983 -41.467  1.00  3.99           H  
ATOM   3806  HG1 THR A 249     -36.705   3.051 -42.860  1.00  3.99           H  
ATOM   3807 1HG2 THR A 249     -37.856   3.713 -39.573  1.00  3.99           H  
ATOM   3808 2HG2 THR A 249     -38.970   4.994 -40.107  1.00  3.99           H  
ATOM   3809 3HG2 THR A 249     -39.275   3.302 -40.567  1.00  3.99           H  
ATOM   3810  N   GLU A 250     -38.091   4.329 -45.153  1.00  4.69           N  
ATOM   3811  CA  GLU A 250     -37.409   4.685 -46.396  1.00  4.69           C  
ATOM   3812  C   GLU A 250     -37.752   6.127 -46.793  1.00  4.69           C  
ATOM   3813  O   GLU A 250     -36.966   6.783 -47.481  1.00  4.69           O  
ATOM   3814  CB  GLU A 250     -37.736   3.741 -47.560  1.00  4.69           C  
ATOM   3815  CG  GLU A 250     -37.112   2.356 -47.468  1.00  4.69           C  
ATOM   3816  CD  GLU A 250     -37.441   1.465 -48.677  1.00  4.69           C  
ATOM   3817  OE1 GLU A 250     -38.328   1.807 -49.421  1.00  4.69           O  
ATOM   3818  OE2 GLU A 250     -36.771   0.456 -48.873  1.00  4.69           O  
ATOM   3819  H   GLU A 250     -38.807   3.598 -45.161  1.00  4.69           H  
ATOM   3820  HA  GLU A 250     -36.335   4.634 -46.222  1.00  4.69           H  
ATOM   3821 1HB  GLU A 250     -38.818   3.607 -47.616  1.00  4.69           H  
ATOM   3822 2HB  GLU A 250     -37.415   4.195 -48.496  1.00  4.69           H  
ATOM   3823 1HG  GLU A 250     -36.031   2.462 -47.389  1.00  4.69           H  
ATOM   3824 2HG  GLU A 250     -37.466   1.893 -46.562  1.00  4.69           H  
ATOM   3825  N   THR A 251     -38.933   6.620 -46.384  1.00  4.90           N  
ATOM   3826  CA  THR A 251     -39.294   7.986 -46.711  1.00  4.90           C  
ATOM   3827  C   THR A 251     -39.136   8.856 -45.473  1.00  4.90           C  
ATOM   3828  O   THR A 251     -40.062   9.023 -44.681  1.00  4.90           O  
ATOM   3829  CB  THR A 251     -40.754   8.078 -47.209  1.00  4.90           C  
ATOM   3830  OG1 THR A 251     -40.921   7.277 -48.389  1.00  4.90           O  
ATOM   3831  CG2 THR A 251     -41.121   9.522 -47.515  1.00  4.90           C  
ATOM   3832  H   THR A 251     -39.558   6.057 -45.803  1.00  4.90           H  
ATOM   3833  HA  THR A 251     -38.628   8.360 -47.486  1.00  4.90           H  
ATOM   3834  HB  THR A 251     -41.420   7.700 -46.431  1.00  4.90           H  
ATOM   3835  HG1 THR A 251     -40.879   6.346 -48.153  1.00  4.90           H  
ATOM   3836 1HG2 THR A 251     -42.157   9.572 -47.853  1.00  4.90           H  
ATOM   3837 2HG2 THR A 251     -41.007  10.114 -46.627  1.00  4.90           H  
ATOM   3838 3HG2 THR A 251     -40.465   9.906 -48.294  1.00  4.90           H  
ATOM   3839  N   LYS A 252     -37.983   9.510 -45.353  1.00  4.50           N  
ATOM   3840  CA  LYS A 252     -37.695  10.335 -44.177  1.00  4.50           C  
ATOM   3841  C   LYS A 252     -38.603  11.555 -44.150  1.00  4.50           C  
ATOM   3842  O   LYS A 252     -38.976  12.069 -43.085  1.00  4.50           O  
ATOM   3843  CB  LYS A 252     -36.219  10.721 -44.143  1.00  4.50           C  
ATOM   3844  CG  LYS A 252     -35.307   9.525 -43.856  1.00  4.50           C  
ATOM   3845  CD  LYS A 252     -33.836   9.907 -43.814  1.00  4.50           C  
ATOM   3846  CE  LYS A 252     -32.971   8.685 -43.518  1.00  4.50           C  
ATOM   3847  NZ  LYS A 252     -31.521   9.020 -43.497  1.00  4.50           N  
ATOM   3848  H   LYS A 252     -37.266   9.361 -46.053  1.00  4.50           H  
ATOM   3849  HA  LYS A 252     -37.905   9.745 -43.282  1.00  4.50           H  
ATOM   3850 1HB  LYS A 252     -35.928  11.154 -45.098  1.00  4.50           H  
ATOM   3851 2HB  LYS A 252     -36.053  11.472 -43.371  1.00  4.50           H  
ATOM   3852 1HG  LYS A 252     -35.585   9.085 -42.897  1.00  4.50           H  
ATOM   3853 2HG  LYS A 252     -35.457   8.766 -44.630  1.00  4.50           H  
ATOM   3854 1HD  LYS A 252     -33.540  10.333 -44.774  1.00  4.50           H  
ATOM   3855 2HD  LYS A 252     -33.674  10.654 -43.037  1.00  4.50           H  
ATOM   3856 1HE  LYS A 252     -33.253   8.275 -42.549  1.00  4.50           H  
ATOM   3857 2HE  LYS A 252     -33.148   7.929 -44.285  1.00  4.50           H  
ATOM   3858 1HZ  LYS A 252     -30.984   8.187 -43.299  1.00  4.50           H  
ATOM   3859 2HZ  LYS A 252     -31.246   9.391 -44.396  1.00  4.50           H  
ATOM   3860 3HZ  LYS A 252     -31.345   9.711 -42.782  1.00  4.50           H  
ATOM   3861  N   GLY A 253     -39.062  11.942 -45.347  1.00  3.82           N  
ATOM   3862  CA  GLY A 253     -39.973  13.064 -45.540  1.00  3.82           C  
ATOM   3863  C   GLY A 253     -41.265  12.844 -44.760  1.00  3.82           C  
ATOM   3864  O   GLY A 253     -41.989  13.803 -44.491  1.00  3.82           O  
ATOM   3865  H   GLY A 253     -38.731  11.444 -46.158  1.00  3.82           H  
ATOM   3866 1HA  GLY A 253     -39.495  13.986 -45.210  1.00  3.82           H  
ATOM   3867 2HA  GLY A 253     -40.197  13.174 -46.601  1.00  3.82           H  
ATOM   3868  N   THR A 254     -41.520  11.573 -44.403  1.00  3.32           N  
ATOM   3869  CA  THR A 254     -42.627  11.103 -43.614  1.00  3.32           C  
ATOM   3870  C   THR A 254     -43.967  11.200 -44.316  1.00  3.32           C  
ATOM   3871  O   THR A 254     -44.414  12.269 -44.724  1.00  3.32           O  
ATOM   3872  CB  THR A 254     -42.632  11.840 -42.264  1.00  3.32           C  
ATOM   3873  OG1 THR A 254     -41.351  11.602 -41.591  1.00  3.32           O  
ATOM   3874  CG2 THR A 254     -43.775  11.322 -41.397  1.00  3.32           C  
ATOM   3875  H   THR A 254     -40.857  10.852 -44.667  1.00  3.32           H  
ATOM   3876  HA  THR A 254     -42.449  10.048 -43.404  1.00  3.32           H  
ATOM   3877  HB  THR A 254     -42.771  12.903 -42.410  1.00  3.32           H  
ATOM   3878  HG1 THR A 254     -40.570  11.839 -42.189  1.00  3.32           H  
ATOM   3879 1HG2 THR A 254     -43.772  11.841 -40.441  1.00  3.32           H  
ATOM   3880 2HG2 THR A 254     -44.722  11.501 -41.904  1.00  3.32           H  
ATOM   3881 3HG2 THR A 254     -43.652  10.254 -41.232  1.00  3.32           H  
ATOM   3882  N   VAL A 255     -44.623  10.060 -44.462  1.00  3.21           N  
ATOM   3883  CA  VAL A 255     -45.931  10.064 -45.080  1.00  3.21           C  
ATOM   3884  C   VAL A 255     -46.929  10.577 -44.068  1.00  3.21           C  
ATOM   3885  O   VAL A 255     -46.983  10.079 -42.943  1.00  3.21           O  
ATOM   3886  CB  VAL A 255     -46.333   8.647 -45.526  1.00  3.21           C  
ATOM   3887  CG1 VAL A 255     -47.760   8.660 -46.082  1.00  3.21           C  
ATOM   3888  CG2 VAL A 255     -45.334   8.150 -46.571  1.00  3.21           C  
ATOM   3889  H   VAL A 255     -44.216   9.198 -44.128  1.00  3.21           H  
ATOM   3890  HA  VAL A 255     -45.921  10.729 -45.944  1.00  3.21           H  
ATOM   3891  HB  VAL A 255     -46.324   7.978 -44.664  1.00  3.21           H  
ATOM   3892 1HG1 VAL A 255     -48.039   7.666 -46.386  1.00  3.21           H  
ATOM   3893 2HG1 VAL A 255     -48.452   9.008 -45.314  1.00  3.21           H  
ATOM   3894 3HG1 VAL A 255     -47.809   9.327 -46.941  1.00  3.21           H  
ATOM   3895 1HG2 VAL A 255     -45.606   7.144 -46.887  1.00  3.21           H  
ATOM   3896 2HG2 VAL A 255     -45.349   8.818 -47.432  1.00  3.21           H  
ATOM   3897 3HG2 VAL A 255     -44.330   8.136 -46.140  1.00  3.21           H  
ATOM   3898  N   LEU A 256     -47.699  11.582 -44.448  1.00  3.64           N  
ATOM   3899  CA  LEU A 256     -48.669  12.122 -43.524  1.00  3.64           C  
ATOM   3900  C   LEU A 256     -50.030  11.562 -43.853  1.00  3.64           C  
ATOM   3901  O   LEU A 256     -50.376  11.397 -45.024  1.00  3.64           O  
ATOM   3902  CB  LEU A 256     -48.674  13.644 -43.590  1.00  3.64           C  
ATOM   3903  CG  LEU A 256     -47.322  14.298 -43.290  1.00  3.64           C  
ATOM   3904  CD1 LEU A 256     -47.460  15.801 -43.429  1.00  3.64           C  
ATOM   3905  CD2 LEU A 256     -46.865  13.898 -41.898  1.00  3.64           C  
ATOM   3906  H   LEU A 256     -47.604  11.966 -45.377  1.00  3.64           H  
ATOM   3907  HA  LEU A 256     -48.408  11.820 -42.511  1.00  3.64           H  
ATOM   3908 1HB  LEU A 256     -48.990  13.956 -44.583  1.00  3.64           H  
ATOM   3909 2HB  LEU A 256     -49.398  14.019 -42.866  1.00  3.64           H  
ATOM   3910  HG  LEU A 256     -46.579  13.957 -44.019  1.00  3.64           H  
ATOM   3911 1HD1 LEU A 256     -46.499  16.274 -43.230  1.00  3.64           H  
ATOM   3912 2HD1 LEU A 256     -47.782  16.042 -44.442  1.00  3.64           H  
ATOM   3913 3HD1 LEU A 256     -48.202  16.166 -42.717  1.00  3.64           H  
ATOM   3914 1HD2 LEU A 256     -45.896  14.355 -41.690  1.00  3.64           H  
ATOM   3915 2HD2 LEU A 256     -47.595  14.236 -41.165  1.00  3.64           H  
ATOM   3916 3HD2 LEU A 256     -46.773  12.814 -41.846  1.00  3.64           H  
ATOM   3917  N   ILE A 257     -50.778  11.244 -42.814  1.00  4.72           N  
ATOM   3918  CA  ILE A 257     -52.117  10.713 -42.948  1.00  4.72           C  
ATOM   3919  C   ILE A 257     -53.072  11.585 -42.151  1.00  4.72           C  
ATOM   3920  O   ILE A 257     -52.917  11.725 -40.937  1.00  4.72           O  
ATOM   3921  CB  ILE A 257     -52.129   9.251 -42.463  1.00  4.72           C  
ATOM   3922  CG1 ILE A 257     -51.122   8.418 -43.328  1.00  4.72           C  
ATOM   3923  CG2 ILE A 257     -53.513   8.674 -42.539  1.00  4.72           C  
ATOM   3924  CD1 ILE A 257     -50.903   7.020 -42.864  1.00  4.72           C  
ATOM   3925  H   ILE A 257     -50.406  11.393 -41.887  1.00  4.72           H  
ATOM   3926  HA  ILE A 257     -52.416  10.745 -43.997  1.00  4.72           H  
ATOM   3927  HB  ILE A 257     -51.783   9.215 -41.430  1.00  4.72           H  
ATOM   3928 1HG1 ILE A 257     -51.481   8.393 -44.360  1.00  4.72           H  
ATOM   3929 2HG1 ILE A 257     -50.152   8.900 -43.308  1.00  4.72           H  
ATOM   3930 1HG2 ILE A 257     -53.478   7.658 -42.187  1.00  4.72           H  
ATOM   3931 2HG2 ILE A 257     -54.199   9.252 -41.921  1.00  4.72           H  
ATOM   3932 3HG2 ILE A 257     -53.849   8.694 -43.559  1.00  4.72           H  
ATOM   3933 1HD1 ILE A 257     -50.185   6.541 -43.518  1.00  4.72           H  
ATOM   3934 2HD1 ILE A 257     -50.515   7.026 -41.846  1.00  4.72           H  
ATOM   3935 3HD1 ILE A 257     -51.834   6.483 -42.892  1.00  4.72           H  
ATOM   3936  N   HIS A 258     -54.053  12.175 -42.825  1.00  6.49           N  
ATOM   3937  CA  HIS A 258     -54.963  13.101 -42.157  1.00  6.49           C  
ATOM   3938  C   HIS A 258     -56.414  12.622 -42.107  1.00  6.49           C  
ATOM   3939  O   HIS A 258     -57.306  13.363 -41.687  1.00  6.49           O  
ATOM   3940  CB  HIS A 258     -54.904  14.453 -42.864  1.00  6.49           C  
ATOM   3941  CG  HIS A 258     -53.529  15.091 -42.841  1.00  6.49           C  
ATOM   3942  ND1 HIS A 258     -52.950  15.585 -41.688  1.00  6.49           N  
ATOM   3943  CD2 HIS A 258     -52.632  15.308 -43.835  1.00  6.49           C  
ATOM   3944  CE1 HIS A 258     -51.756  16.085 -41.976  1.00  6.49           C  
ATOM   3945  NE2 HIS A 258     -51.546  15.940 -43.271  1.00  6.49           N  
ATOM   3946  H   HIS A 258     -54.138  12.028 -43.831  1.00  6.49           H  
ATOM   3947  HA  HIS A 258     -54.636  13.245 -41.129  1.00  6.49           H  
ATOM   3948 1HB  HIS A 258     -55.205  14.327 -43.906  1.00  6.49           H  
ATOM   3949 2HB  HIS A 258     -55.610  15.139 -42.398  1.00  6.49           H  
ATOM   3950  HD1 HIS A 258     -53.353  15.577 -40.771  1.00  6.49           H  
ATOM   3951  HD2 HIS A 258     -52.646  15.090 -44.904  1.00  6.49           H  
ATOM   3952  HE1 HIS A 258     -51.137  16.528 -41.198  1.00  6.49           H  
ATOM   3953  N   SER A 259     -56.652  11.390 -42.534  1.00  8.52           N  
ATOM   3954  CA  SER A 259     -58.000  10.828 -42.518  1.00  8.52           C  
ATOM   3955  C   SER A 259     -57.980   9.318 -42.565  1.00  8.52           C  
ATOM   3956  O   SER A 259     -56.996   8.716 -43.001  1.00  8.52           O  
ATOM   3957  CB  SER A 259     -58.817  11.334 -43.696  1.00  8.52           C  
ATOM   3958  OG  SER A 259     -58.321  10.839 -44.932  1.00  8.52           O  
ATOM   3959  H   SER A 259     -55.874  10.838 -42.858  1.00  8.52           H  
ATOM   3960  HA  SER A 259     -58.490  11.134 -41.592  1.00  8.52           H  
ATOM   3961 1HB  SER A 259     -59.857  11.036 -43.575  1.00  8.52           H  
ATOM   3962 2HB  SER A 259     -58.793  12.422 -43.708  1.00  8.52           H  
ATOM   3963  HG  SER A 259     -58.781  11.349 -45.617  1.00  8.52           H  
ATOM   3964  N   ALA A 260     -59.105   8.706 -42.193  1.00  9.79           N  
ATOM   3965  CA  ALA A 260     -59.243   7.260 -42.285  1.00  9.79           C  
ATOM   3966  C   ALA A 260     -59.075   6.781 -43.718  1.00  9.79           C  
ATOM   3967  O   ALA A 260     -58.491   5.726 -43.952  1.00  9.79           O  
ATOM   3968  CB  ALA A 260     -60.598   6.826 -41.761  1.00  9.79           C  
ATOM   3969  H   ALA A 260     -59.872   9.257 -41.835  1.00  9.79           H  
ATOM   3970  HA  ALA A 260     -58.461   6.804 -41.678  1.00  9.79           H  
ATOM   3971 1HB  ALA A 260     -60.676   5.741 -41.816  1.00  9.79           H  
ATOM   3972 2HB  ALA A 260     -60.710   7.147 -40.726  1.00  9.79           H  
ATOM   3973 3HB  ALA A 260     -61.382   7.276 -42.368  1.00  9.79           H  
ATOM   3974  N   GLU A 261     -59.573   7.559 -44.682  1.00  9.39           N  
ATOM   3975  CA  GLU A 261     -59.445   7.164 -46.078  1.00  9.39           C  
ATOM   3976  C   GLU A 261     -57.982   7.161 -46.499  1.00  9.39           C  
ATOM   3977  O   GLU A 261     -57.527   6.247 -47.193  1.00  9.39           O  
ATOM   3978  CB  GLU A 261     -60.255   8.094 -46.981  1.00  9.39           C  
ATOM   3979  CG  GLU A 261     -61.773   7.952 -46.829  1.00  9.39           C  
ATOM   3980  CD  GLU A 261     -62.560   8.912 -47.699  1.00  9.39           C  
ATOM   3981  OE1 GLU A 261     -61.959   9.759 -48.318  1.00  9.39           O  
ATOM   3982  OE2 GLU A 261     -63.763   8.792 -47.740  1.00  9.39           O  
ATOM   3983  H   GLU A 261     -60.036   8.422 -44.442  1.00  9.39           H  
ATOM   3984  HA  GLU A 261     -59.831   6.150 -46.188  1.00  9.39           H  
ATOM   3985 1HB  GLU A 261     -59.989   9.130 -46.762  1.00  9.39           H  
ATOM   3986 2HB  GLU A 261     -59.998   7.903 -48.023  1.00  9.39           H  
ATOM   3987 1HG  GLU A 261     -62.055   6.931 -47.087  1.00  9.39           H  
ATOM   3988 2HG  GLU A 261     -62.034   8.117 -45.784  1.00  9.39           H  
ATOM   3989  N   GLN A 262     -57.206   8.155 -46.049  1.00  7.59           N  
ATOM   3990  CA  GLN A 262     -55.795   8.133 -46.416  1.00  7.59           C  
ATOM   3991  C   GLN A 262     -55.103   6.950 -45.752  1.00  7.59           C  
ATOM   3992  O   GLN A 262     -54.240   6.314 -46.362  1.00  7.59           O  
ATOM   3993  CB  GLN A 262     -55.077   9.449 -46.096  1.00  7.59           C  
ATOM   3994  CG  GLN A 262     -55.494  10.608 -46.988  1.00  7.59           C  
ATOM   3995  CD  GLN A 262     -54.727  11.914 -46.724  1.00  7.59           C  
ATOM   3996  OE1 GLN A 262     -54.221  12.223 -45.633  1.00  7.59           O  
ATOM   3997  NE2 GLN A 262     -54.635  12.720 -47.780  1.00  7.59           N  
ATOM   3998  H   GLN A 262     -57.593   8.919 -45.486  1.00  7.59           H  
ATOM   3999  HA  GLN A 262     -55.729   7.987 -47.493  1.00  7.59           H  
ATOM   4000 1HB  GLN A 262     -55.311   9.735 -45.070  1.00  7.59           H  
ATOM   4001 2HB  GLN A 262     -53.998   9.314 -46.166  1.00  7.59           H  
ATOM   4002 1HG  GLN A 262     -55.326  10.321 -48.026  1.00  7.59           H  
ATOM   4003 2HG  GLN A 262     -56.551  10.800 -46.828  1.00  7.59           H  
ATOM   4004 1HE2 GLN A 262     -54.149  13.591 -47.704  1.00  7.59           H  
ATOM   4005 2HE2 GLN A 262     -55.048  12.453 -48.652  1.00  7.59           H  
ATOM   4006  N   LEU A 263     -55.512   6.621 -44.524  1.00  5.47           N  
ATOM   4007  CA  LEU A 263     -54.920   5.501 -43.811  1.00  5.47           C  
ATOM   4008  C   LEU A 263     -55.191   4.200 -44.544  1.00  5.47           C  
ATOM   4009  O   LEU A 263     -54.282   3.387 -44.728  1.00  5.47           O  
ATOM   4010  CB  LEU A 263     -55.460   5.405 -42.386  1.00  5.47           C  
ATOM   4011  CG  LEU A 263     -54.901   4.260 -41.565  1.00  5.47           C  
ATOM   4012  CD1 LEU A 263     -53.385   4.403 -41.468  1.00  5.47           C  
ATOM   4013  CD2 LEU A 263     -55.540   4.293 -40.188  1.00  5.47           C  
ATOM   4014  H   LEU A 263     -56.223   7.190 -44.061  1.00  5.47           H  
ATOM   4015  HA  LEU A 263     -53.846   5.652 -43.769  1.00  5.47           H  
ATOM   4016 1HB  LEU A 263     -55.282   6.334 -41.864  1.00  5.47           H  
ATOM   4017 2HB  LEU A 263     -56.532   5.258 -42.443  1.00  5.47           H  
ATOM   4018  HG  LEU A 263     -55.127   3.309 -42.052  1.00  5.47           H  
ATOM   4019 1HD1 LEU A 263     -52.978   3.582 -40.880  1.00  5.47           H  
ATOM   4020 2HD1 LEU A 263     -52.955   4.377 -42.470  1.00  5.47           H  
ATOM   4021 3HD1 LEU A 263     -53.138   5.350 -40.989  1.00  5.47           H  
ATOM   4022 1HD2 LEU A 263     -55.149   3.474 -39.583  1.00  5.47           H  
ATOM   4023 2HD2 LEU A 263     -55.313   5.244 -39.705  1.00  5.47           H  
ATOM   4024 3HD2 LEU A 263     -56.621   4.186 -40.290  1.00  5.47           H  
ATOM   4025  N   GLU A 264     -56.441   3.993 -44.965  1.00  3.89           N  
ATOM   4026  CA  GLU A 264     -56.787   2.789 -45.703  1.00  3.89           C  
ATOM   4027  C   GLU A 264     -55.973   2.692 -46.989  1.00  3.89           C  
ATOM   4028  O   GLU A 264     -55.413   1.636 -47.299  1.00  3.89           O  
ATOM   4029  CB  GLU A 264     -58.287   2.758 -46.028  1.00  3.89           C  
ATOM   4030  CG  GLU A 264     -58.731   1.509 -46.793  1.00  3.89           C  
ATOM   4031  CD  GLU A 264     -60.236   1.423 -47.068  1.00  3.89           C  
ATOM   4032  OE1 GLU A 264     -60.971   2.259 -46.615  1.00  3.89           O  
ATOM   4033  OE2 GLU A 264     -60.627   0.510 -47.769  1.00  3.89           O  
ATOM   4034  H   GLU A 264     -57.160   4.687 -44.763  1.00  3.89           H  
ATOM   4035  HA  GLU A 264     -56.549   1.925 -45.084  1.00  3.89           H  
ATOM   4036 1HB  GLU A 264     -58.860   2.821 -45.103  1.00  3.89           H  
ATOM   4037 2HB  GLU A 264     -58.542   3.635 -46.629  1.00  3.89           H  
ATOM   4038 1HG  GLU A 264     -58.203   1.501 -47.747  1.00  3.89           H  
ATOM   4039 2HG  GLU A 264     -58.419   0.629 -46.233  1.00  3.89           H  
ATOM   4040  N   ASN A 265     -55.861   3.804 -47.725  1.00  2.93           N  
ATOM   4041  CA  ASN A 265     -55.103   3.795 -48.968  1.00  2.93           C  
ATOM   4042  C   ASN A 265     -53.631   3.485 -48.701  1.00  2.93           C  
ATOM   4043  O   ASN A 265     -52.994   2.723 -49.443  1.00  2.93           O  
ATOM   4044  CB  ASN A 265     -55.254   5.132 -49.664  1.00  2.93           C  
ATOM   4045  CG  ASN A 265     -56.627   5.320 -50.261  1.00  2.93           C  
ATOM   4046  OD1 ASN A 265     -57.367   4.356 -50.502  1.00  2.93           O  
ATOM   4047  ND2 ASN A 265     -56.984   6.555 -50.502  1.00  2.93           N  
ATOM   4048  H   ASN A 265     -56.338   4.660 -47.432  1.00  2.93           H  
ATOM   4049  HA  ASN A 265     -55.497   3.008 -49.611  1.00  2.93           H  
ATOM   4050 1HB  ASN A 265     -55.075   5.931 -48.943  1.00  2.93           H  
ATOM   4051 2HB  ASN A 265     -54.506   5.223 -50.449  1.00  2.93           H  
ATOM   4052 1HD2 ASN A 265     -57.884   6.747 -50.892  1.00  2.93           H  
ATOM   4053 2HD2 ASN A 265     -56.360   7.304 -50.289  1.00  2.93           H  
ATOM   4054  N   TYR A 266     -53.092   4.058 -47.623  1.00  2.37           N  
ATOM   4055  CA  TYR A 266     -51.717   3.821 -47.225  1.00  2.37           C  
ATOM   4056  C   TYR A 266     -51.497   2.351 -46.942  1.00  2.37           C  
ATOM   4057  O   TYR A 266     -50.585   1.731 -47.494  1.00  2.37           O  
ATOM   4058  CB  TYR A 266     -51.371   4.664 -45.995  1.00  2.37           C  
ATOM   4059  CG  TYR A 266     -50.015   4.415 -45.409  1.00  2.37           C  
ATOM   4060  CD1 TYR A 266     -48.892   4.956 -45.999  1.00  2.37           C  
ATOM   4061  CD2 TYR A 266     -49.900   3.662 -44.250  1.00  2.37           C  
ATOM   4062  CE1 TYR A 266     -47.648   4.744 -45.441  1.00  2.37           C  
ATOM   4063  CE2 TYR A 266     -48.659   3.450 -43.689  1.00  2.37           C  
ATOM   4064  CZ  TYR A 266     -47.532   3.990 -44.283  1.00  2.37           C  
ATOM   4065  OH  TYR A 266     -46.289   3.784 -43.726  1.00  2.37           O  
ATOM   4066  H   TYR A 266     -53.653   4.698 -47.063  1.00  2.37           H  
ATOM   4067  HA  TYR A 266     -51.062   4.106 -48.047  1.00  2.37           H  
ATOM   4068 1HB  TYR A 266     -51.443   5.722 -46.252  1.00  2.37           H  
ATOM   4069 2HB  TYR A 266     -52.102   4.483 -45.220  1.00  2.37           H  
ATOM   4070  HD1 TYR A 266     -48.991   5.549 -46.907  1.00  2.37           H  
ATOM   4071  HD2 TYR A 266     -50.793   3.241 -43.785  1.00  2.37           H  
ATOM   4072  HE1 TYR A 266     -46.762   5.169 -45.909  1.00  2.37           H  
ATOM   4073  HE2 TYR A 266     -48.566   2.859 -42.778  1.00  2.37           H  
ATOM   4074  HH  TYR A 266     -45.614   4.104 -44.331  1.00  2.37           H  
ATOM   4075  N   ALA A 267     -52.349   1.782 -46.091  1.00  2.02           N  
ATOM   4076  CA  ALA A 267     -52.206   0.392 -45.716  1.00  2.02           C  
ATOM   4077  C   ALA A 267     -52.310  -0.522 -46.923  1.00  2.02           C  
ATOM   4078  O   ALA A 267     -51.487  -1.422 -47.090  1.00  2.02           O  
ATOM   4079  CB  ALA A 267     -53.272   0.029 -44.706  1.00  2.02           C  
ATOM   4080  H   ALA A 267     -53.098   2.338 -45.680  1.00  2.02           H  
ATOM   4081  HA  ALA A 267     -51.219   0.260 -45.273  1.00  2.02           H  
ATOM   4082 1HB  ALA A 267     -53.153  -1.011 -44.406  1.00  2.02           H  
ATOM   4083 2HB  ALA A 267     -53.180   0.679 -43.834  1.00  2.02           H  
ATOM   4084 3HB  ALA A 267     -54.256   0.171 -45.160  1.00  2.02           H  
ATOM   4085  N   LYS A 268     -53.261  -0.253 -47.820  1.00  1.77           N  
ATOM   4086  CA  LYS A 268     -53.395  -1.101 -48.994  1.00  1.77           C  
ATOM   4087  C   LYS A 268     -52.177  -0.996 -49.889  1.00  1.77           C  
ATOM   4088  O   LYS A 268     -51.725  -1.999 -50.447  1.00  1.77           O  
ATOM   4089  CB  LYS A 268     -54.663  -0.767 -49.775  1.00  1.77           C  
ATOM   4090  CG  LYS A 268     -55.951  -1.206 -49.095  1.00  1.77           C  
ATOM   4091  CD  LYS A 268     -57.166  -0.831 -49.924  1.00  1.77           C  
ATOM   4092  CE  LYS A 268     -58.450  -1.315 -49.271  1.00  1.77           C  
ATOM   4093  NZ  LYS A 268     -59.656  -0.900 -50.041  1.00  1.77           N  
ATOM   4094  H   LYS A 268     -53.921   0.512 -47.667  1.00  1.77           H  
ATOM   4095  HA  LYS A 268     -53.470  -2.136 -48.658  1.00  1.77           H  
ATOM   4096 1HB  LYS A 268     -54.717   0.317 -49.914  1.00  1.77           H  
ATOM   4097 2HB  LYS A 268     -54.619  -1.225 -50.762  1.00  1.77           H  
ATOM   4098 1HG  LYS A 268     -55.935  -2.286 -48.946  1.00  1.77           H  
ATOM   4099 2HG  LYS A 268     -56.026  -0.723 -48.120  1.00  1.77           H  
ATOM   4100 1HD  LYS A 268     -57.210   0.258 -50.018  1.00  1.77           H  
ATOM   4101 2HD  LYS A 268     -57.085  -1.265 -50.917  1.00  1.77           H  
ATOM   4102 1HE  LYS A 268     -58.432  -2.400 -49.202  1.00  1.77           H  
ATOM   4103 2HE  LYS A 268     -58.510  -0.907 -48.273  1.00  1.77           H  
ATOM   4104 1HZ  LYS A 268     -60.491  -1.233 -49.566  1.00  1.77           H  
ATOM   4105 2HZ  LYS A 268     -59.689   0.116 -50.105  1.00  1.77           H  
ATOM   4106 3HZ  LYS A 268     -59.617  -1.289 -50.967  1.00  1.77           H  
ATOM   4107  N   THR A 269     -51.614   0.204 -50.005  1.00  1.58           N  
ATOM   4108  CA  THR A 269     -50.442   0.389 -50.830  1.00  1.58           C  
ATOM   4109  C   THR A 269     -49.272  -0.402 -50.259  1.00  1.58           C  
ATOM   4110  O   THR A 269     -48.561  -1.093 -50.994  1.00  1.58           O  
ATOM   4111  CB  THR A 269     -50.063   1.872 -50.924  1.00  1.58           C  
ATOM   4112  OG1 THR A 269     -51.153   2.610 -51.507  1.00  1.58           O  
ATOM   4113  CG2 THR A 269     -48.825   2.027 -51.782  1.00  1.58           C  
ATOM   4114  H   THR A 269     -52.023   1.016 -49.540  1.00  1.58           H  
ATOM   4115  HA  THR A 269     -50.656   0.017 -51.831  1.00  1.58           H  
ATOM   4116  HB  THR A 269     -49.865   2.262 -49.926  1.00  1.58           H  
ATOM   4117  HG1 THR A 269     -51.914   2.601 -50.874  1.00  1.58           H  
ATOM   4118 1HG2 THR A 269     -48.558   3.080 -51.844  1.00  1.58           H  
ATOM   4119 2HG2 THR A 269     -48.015   1.471 -51.333  1.00  1.58           H  
ATOM   4120 3HG2 THR A 269     -49.023   1.641 -52.781  1.00  1.58           H  
ATOM   4121  N   GLU A 270     -49.074  -0.327 -48.941  1.00  1.41           N  
ATOM   4122  CA  GLU A 270     -47.960  -1.047 -48.349  1.00  1.41           C  
ATOM   4123  C   GLU A 270     -48.158  -2.559 -48.473  1.00  1.41           C  
ATOM   4124  O   GLU A 270     -47.203  -3.282 -48.781  1.00  1.41           O  
ATOM   4125  CB  GLU A 270     -47.792  -0.648 -46.883  1.00  1.41           C  
ATOM   4126  CG  GLU A 270     -47.303   0.813 -46.642  1.00  1.41           C  
ATOM   4127  CD  GLU A 270     -45.887   1.112 -47.147  1.00  1.41           C  
ATOM   4128  OE1 GLU A 270     -44.984   0.378 -46.816  1.00  1.41           O  
ATOM   4129  OE2 GLU A 270     -45.711   2.071 -47.886  1.00  1.41           O  
ATOM   4130  H   GLU A 270     -49.687   0.254 -48.366  1.00  1.41           H  
ATOM   4131  HA  GLU A 270     -47.054  -0.781 -48.884  1.00  1.41           H  
ATOM   4132 1HB  GLU A 270     -48.753  -0.757 -46.374  1.00  1.41           H  
ATOM   4133 2HB  GLU A 270     -47.088  -1.326 -46.401  1.00  1.41           H  
ATOM   4134 1HG  GLU A 270     -47.996   1.493 -47.139  1.00  1.41           H  
ATOM   4135 2HG  GLU A 270     -47.352   1.022 -45.574  1.00  1.41           H  
ATOM   4136  N   GLU A 271     -49.399  -3.043 -48.304  1.00  1.28           N  
ATOM   4137  CA  GLU A 271     -49.639  -4.472 -48.453  1.00  1.28           C  
ATOM   4138  C   GLU A 271     -49.373  -4.893 -49.885  1.00  1.28           C  
ATOM   4139  O   GLU A 271     -48.784  -5.950 -50.113  1.00  1.28           O  
ATOM   4140  CB  GLU A 271     -51.064  -4.862 -48.046  1.00  1.28           C  
ATOM   4141  CG  GLU A 271     -51.338  -4.776 -46.543  1.00  1.28           C  
ATOM   4142  CD  GLU A 271     -52.758  -5.151 -46.157  1.00  1.28           C  
ATOM   4143  OE1 GLU A 271     -53.555  -5.393 -47.034  1.00  1.28           O  
ATOM   4144  OE2 GLU A 271     -53.037  -5.201 -44.981  1.00  1.28           O  
ATOM   4145  H   GLU A 271     -50.164  -2.419 -48.041  1.00  1.28           H  
ATOM   4146  HA  GLU A 271     -48.943  -5.008 -47.807  1.00  1.28           H  
ATOM   4147 1HB  GLU A 271     -51.774  -4.205 -48.552  1.00  1.28           H  
ATOM   4148 2HB  GLU A 271     -51.269  -5.882 -48.367  1.00  1.28           H  
ATOM   4149 1HG  GLU A 271     -50.645  -5.437 -46.041  1.00  1.28           H  
ATOM   4150 2HG  GLU A 271     -51.130  -3.766 -46.204  1.00  1.28           H  
ATOM   4151  N   ALA A 272     -49.772  -4.051 -50.850  1.00  1.18           N  
ATOM   4152  CA  ALA A 272     -49.543  -4.338 -52.256  1.00  1.18           C  
ATOM   4153  C   ALA A 272     -48.056  -4.441 -52.534  1.00  1.18           C  
ATOM   4154  O   ALA A 272     -47.618  -5.332 -53.256  1.00  1.18           O  
ATOM   4155  CB  ALA A 272     -50.156  -3.256 -53.128  1.00  1.18           C  
ATOM   4156  H   ALA A 272     -50.277  -3.201 -50.602  1.00  1.18           H  
ATOM   4157  HA  ALA A 272     -50.005  -5.297 -52.489  1.00  1.18           H  
ATOM   4158 1HB  ALA A 272     -49.988  -3.496 -54.177  1.00  1.18           H  
ATOM   4159 2HB  ALA A 272     -51.226  -3.197 -52.930  1.00  1.18           H  
ATOM   4160 3HB  ALA A 272     -49.695  -2.301 -52.898  1.00  1.18           H  
ATOM   4161  N   LYS A 273     -47.258  -3.561 -51.928  1.00  1.09           N  
ATOM   4162  CA  LYS A 273     -45.822  -3.642 -52.131  1.00  1.09           C  
ATOM   4163  C   LYS A 273     -45.271  -4.939 -51.549  1.00  1.09           C  
ATOM   4164  O   LYS A 273     -44.412  -5.582 -52.157  1.00  1.09           O  
ATOM   4165  CB  LYS A 273     -45.120  -2.411 -51.568  1.00  1.09           C  
ATOM   4166  CG  LYS A 273     -45.357  -1.144 -52.390  1.00  1.09           C  
ATOM   4167  CD  LYS A 273     -44.461  -0.001 -51.942  1.00  1.09           C  
ATOM   4168  CE  LYS A 273     -44.895   0.527 -50.602  1.00  1.09           C  
ATOM   4169  NZ  LYS A 273     -44.152   1.760 -50.201  1.00  1.09           N  
ATOM   4170  H   LYS A 273     -47.658  -2.817 -51.354  1.00  1.09           H  
ATOM   4171  HA  LYS A 273     -45.633  -3.662 -53.205  1.00  1.09           H  
ATOM   4172 1HB  LYS A 273     -45.505  -2.216 -50.571  1.00  1.09           H  
ATOM   4173 2HB  LYS A 273     -44.050  -2.592 -51.488  1.00  1.09           H  
ATOM   4174 1HG  LYS A 273     -45.169  -1.357 -53.443  1.00  1.09           H  
ATOM   4175 2HG  LYS A 273     -46.396  -0.839 -52.283  1.00  1.09           H  
ATOM   4176 1HD  LYS A 273     -43.431  -0.347 -51.871  1.00  1.09           H  
ATOM   4177 2HD  LYS A 273     -44.510   0.807 -52.671  1.00  1.09           H  
ATOM   4178 1HE  LYS A 273     -45.952   0.755 -50.639  1.00  1.09           H  
ATOM   4179 2HE  LYS A 273     -44.731  -0.240 -49.845  1.00  1.09           H  
ATOM   4180 1HZ  LYS A 273     -44.530   2.039 -49.283  1.00  1.09           H  
ATOM   4181 2HZ  LYS A 273     -43.164   1.574 -50.128  1.00  1.09           H  
ATOM   4182 3HZ  LYS A 273     -44.309   2.493 -50.868  1.00  1.09           H  
ATOM   4183  N   VAL A 274     -45.810  -5.389 -50.410  1.00  1.02           N  
ATOM   4184  CA  VAL A 274     -45.330  -6.655 -49.875  1.00  1.02           C  
ATOM   4185  C   VAL A 274     -45.686  -7.760 -50.867  1.00  1.02           C  
ATOM   4186  O   VAL A 274     -44.840  -8.596 -51.201  1.00  1.02           O  
ATOM   4187  CB  VAL A 274     -45.974  -7.034 -48.517  1.00  1.02           C  
ATOM   4188  CG1 VAL A 274     -45.537  -8.435 -48.146  1.00  1.02           C  
ATOM   4189  CG2 VAL A 274     -45.582  -6.095 -47.428  1.00  1.02           C  
ATOM   4190  H   VAL A 274     -46.511  -4.834 -49.914  1.00  1.02           H  
ATOM   4191  HA  VAL A 274     -44.246  -6.607 -49.759  1.00  1.02           H  
ATOM   4192  HB  VAL A 274     -47.053  -7.033 -48.629  1.00  1.02           H  
ATOM   4193 1HG1 VAL A 274     -46.013  -8.710 -47.210  1.00  1.02           H  
ATOM   4194 2HG1 VAL A 274     -45.830  -9.127 -48.931  1.00  1.02           H  
ATOM   4195 3HG1 VAL A 274     -44.451  -8.462 -48.028  1.00  1.02           H  
ATOM   4196 1HG2 VAL A 274     -46.055  -6.402 -46.498  1.00  1.02           H  
ATOM   4197 2HG2 VAL A 274     -44.498  -6.118 -47.309  1.00  1.02           H  
ATOM   4198 3HG2 VAL A 274     -45.912  -5.096 -47.687  1.00  1.02           H  
ATOM   4199  N   GLU A 275     -46.930  -7.744 -51.369  1.00  0.95           N  
ATOM   4200  CA  GLU A 275     -47.382  -8.766 -52.303  1.00  0.95           C  
ATOM   4201  C   GLU A 275     -46.528  -8.818 -53.551  1.00  0.95           C  
ATOM   4202  O   GLU A 275     -46.101  -9.899 -53.956  1.00  0.95           O  
ATOM   4203  CB  GLU A 275     -48.830  -8.530 -52.752  1.00  0.95           C  
ATOM   4204  CG  GLU A 275     -49.372  -9.652 -53.674  1.00  0.95           C  
ATOM   4205  CD  GLU A 275     -50.841  -9.511 -54.071  1.00  0.95           C  
ATOM   4206  OE1 GLU A 275     -51.486  -8.579 -53.657  1.00  0.95           O  
ATOM   4207  OE2 GLU A 275     -51.307 -10.360 -54.794  1.00  0.95           O  
ATOM   4208  H   GLU A 275     -47.580  -7.019 -51.064  1.00  0.95           H  
ATOM   4209  HA  GLU A 275     -47.319  -9.733 -51.807  1.00  0.95           H  
ATOM   4210 1HB  GLU A 275     -49.465  -8.404 -51.907  1.00  0.95           H  
ATOM   4211 2HB  GLU A 275     -48.878  -7.604 -53.318  1.00  0.95           H  
ATOM   4212 1HG  GLU A 275     -48.768  -9.665 -54.583  1.00  0.95           H  
ATOM   4213 2HG  GLU A 275     -49.229 -10.607 -53.173  1.00  0.95           H  
ATOM   4214  N   GLU A 276     -46.252  -7.658 -54.156  1.00  0.90           N  
ATOM   4215  CA  GLU A 276     -45.464  -7.628 -55.381  1.00  0.90           C  
ATOM   4216  C   GLU A 276     -44.060  -8.157 -55.152  1.00  0.90           C  
ATOM   4217  O   GLU A 276     -43.516  -8.877 -55.996  1.00  0.90           O  
ATOM   4218  CB  GLU A 276     -45.400  -6.209 -55.967  1.00  0.90           C  
ATOM   4219  CG  GLU A 276     -46.724  -5.707 -56.576  1.00  0.90           C  
ATOM   4220  CD  GLU A 276     -46.643  -4.292 -57.134  1.00  0.90           C  
ATOM   4221  OE1 GLU A 276     -45.631  -3.652 -56.961  1.00  0.90           O  
ATOM   4222  OE2 GLU A 276     -47.598  -3.861 -57.743  1.00  0.90           O  
ATOM   4223  H   GLU A 276     -46.627  -6.792 -53.769  1.00  0.90           H  
ATOM   4224  HA  GLU A 276     -45.953  -8.272 -56.111  1.00  0.90           H  
ATOM   4225 1HB  GLU A 276     -45.117  -5.511 -55.174  1.00  0.90           H  
ATOM   4226 2HB  GLU A 276     -44.630  -6.163 -56.734  1.00  0.90           H  
ATOM   4227 1HG  GLU A 276     -47.016  -6.383 -57.378  1.00  0.90           H  
ATOM   4228 2HG  GLU A 276     -47.497  -5.746 -55.811  1.00  0.90           H  
ATOM   4229  N   LEU A 277     -43.470  -7.826 -54.011  1.00  0.85           N  
ATOM   4230  CA  LEU A 277     -42.135  -8.300 -53.721  1.00  0.85           C  
ATOM   4231  C   LEU A 277     -42.083  -9.805 -53.478  1.00  0.85           C  
ATOM   4232  O   LEU A 277     -41.197 -10.487 -53.998  1.00  0.85           O  
ATOM   4233  CB  LEU A 277     -41.598  -7.553 -52.531  1.00  0.85           C  
ATOM   4234  CG  LEU A 277     -41.294  -6.091 -52.770  1.00  0.85           C  
ATOM   4235  CD1 LEU A 277     -40.966  -5.403 -51.454  1.00  0.85           C  
ATOM   4236  CD2 LEU A 277     -40.131  -6.012 -53.709  1.00  0.85           C  
ATOM   4237  H   LEU A 277     -43.943  -7.210 -53.343  1.00  0.85           H  
ATOM   4238  HA  LEU A 277     -41.504  -8.077 -54.580  1.00  0.85           H  
ATOM   4239 1HB  LEU A 277     -42.307  -7.635 -51.702  1.00  0.85           H  
ATOM   4240 2HB  LEU A 277     -40.708  -8.013 -52.274  1.00  0.85           H  
ATOM   4241  HG  LEU A 277     -42.159  -5.601 -53.209  1.00  0.85           H  
ATOM   4242 1HD1 LEU A 277     -40.748  -4.354 -51.638  1.00  0.85           H  
ATOM   4243 2HD1 LEU A 277     -41.822  -5.485 -50.779  1.00  0.85           H  
ATOM   4244 3HD1 LEU A 277     -40.098  -5.874 -51.006  1.00  0.85           H  
ATOM   4245 1HD2 LEU A 277     -39.882  -4.969 -53.903  1.00  0.85           H  
ATOM   4246 2HD2 LEU A 277     -39.290  -6.505 -53.247  1.00  0.85           H  
ATOM   4247 3HD2 LEU A 277     -40.379  -6.508 -54.646  1.00  0.85           H  
ATOM   4248  N   ILE A 278     -43.073 -10.343 -52.763  1.00  0.81           N  
ATOM   4249  CA  ILE A 278     -43.077 -11.781 -52.527  1.00  0.81           C  
ATOM   4250  C   ILE A 278     -43.374 -12.491 -53.835  1.00  0.81           C  
ATOM   4251  O   ILE A 278     -42.785 -13.537 -54.121  1.00  0.81           O  
ATOM   4252  CB  ILE A 278     -44.092 -12.218 -51.467  1.00  0.81           C  
ATOM   4253  CG1 ILE A 278     -43.742 -11.602 -50.079  1.00  0.81           C  
ATOM   4254  CG2 ILE A 278     -44.110 -13.746 -51.397  1.00  0.81           C  
ATOM   4255  CD1 ILE A 278     -42.356 -11.962 -49.567  1.00  0.81           C  
ATOM   4256  H   ILE A 278     -43.793  -9.749 -52.350  1.00  0.81           H  
ATOM   4257  HA  ILE A 278     -42.090 -12.083 -52.189  1.00  0.81           H  
ATOM   4258  HB  ILE A 278     -45.084 -11.853 -51.748  1.00  0.81           H  
ATOM   4259 1HG1 ILE A 278     -43.800 -10.525 -50.147  1.00  0.81           H  
ATOM   4260 2HG1 ILE A 278     -44.482 -11.945 -49.348  1.00  0.81           H  
ATOM   4261 1HG2 ILE A 278     -44.844 -14.049 -50.667  1.00  0.81           H  
ATOM   4262 2HG2 ILE A 278     -44.373 -14.146 -52.371  1.00  0.81           H  
ATOM   4263 3HG2 ILE A 278     -43.125 -14.118 -51.108  1.00  0.81           H  
ATOM   4264 1HD1 ILE A 278     -42.200 -11.492 -48.598  1.00  0.81           H  
ATOM   4265 2HD1 ILE A 278     -42.270 -13.032 -49.467  1.00  0.81           H  
ATOM   4266 3HD1 ILE A 278     -41.606 -11.609 -50.268  1.00  0.81           H  
ATOM   4267  N   LYS A 279     -44.294 -11.934 -54.622  1.00  0.77           N  
ATOM   4268  CA  LYS A 279     -44.627 -12.497 -55.911  1.00  0.77           C  
ATOM   4269  C   LYS A 279     -43.369 -12.562 -56.760  1.00  0.77           C  
ATOM   4270  O   LYS A 279     -43.100 -13.588 -57.365  1.00  0.77           O  
ATOM   4271  CB  LYS A 279     -45.699 -11.665 -56.605  1.00  0.77           C  
ATOM   4272  CG  LYS A 279     -46.197 -12.221 -57.925  1.00  0.77           C  
ATOM   4273  CD  LYS A 279     -47.338 -11.368 -58.469  1.00  0.77           C  
ATOM   4274  CE  LYS A 279     -47.862 -11.910 -59.785  1.00  0.77           C  
ATOM   4275  NZ  LYS A 279     -48.967 -11.077 -60.328  1.00  0.77           N  
ATOM   4276  H   LYS A 279     -44.775 -11.088 -54.327  1.00  0.77           H  
ATOM   4277  HA  LYS A 279     -45.002 -13.509 -55.769  1.00  0.77           H  
ATOM   4278 1HB  LYS A 279     -46.544 -11.535 -55.941  1.00  0.77           H  
ATOM   4279 2HB  LYS A 279     -45.300 -10.674 -56.803  1.00  0.77           H  
ATOM   4280 1HG  LYS A 279     -45.379 -12.217 -58.647  1.00  0.77           H  
ATOM   4281 2HG  LYS A 279     -46.536 -13.245 -57.791  1.00  0.77           H  
ATOM   4282 1HD  LYS A 279     -48.153 -11.348 -57.741  1.00  0.77           H  
ATOM   4283 2HD  LYS A 279     -46.983 -10.348 -58.618  1.00  0.77           H  
ATOM   4284 1HE  LYS A 279     -47.058 -11.933 -60.506  1.00  0.77           H  
ATOM   4285 2HE  LYS A 279     -48.226 -12.926 -59.631  1.00  0.77           H  
ATOM   4286 1HZ  LYS A 279     -49.284 -11.471 -61.201  1.00  0.77           H  
ATOM   4287 2HZ  LYS A 279     -49.731 -11.057 -59.665  1.00  0.77           H  
ATOM   4288 3HZ  LYS A 279     -48.629 -10.139 -60.484  1.00  0.77           H  
ATOM   4289  N   ALA A 280     -42.559 -11.493 -56.769  1.00  0.74           N  
ATOM   4290  CA  ALA A 280     -41.327 -11.499 -57.555  1.00  0.74           C  
ATOM   4291  C   ALA A 280     -40.407 -12.637 -57.115  1.00  0.74           C  
ATOM   4292  O   ALA A 280     -39.795 -13.327 -57.940  1.00  0.74           O  
ATOM   4293  CB  ALA A 280     -40.612 -10.175 -57.404  1.00  0.74           C  
ATOM   4294  H   ALA A 280     -42.821 -10.646 -56.264  1.00  0.74           H  
ATOM   4295  HA  ALA A 280     -41.593 -11.650 -58.601  1.00  0.74           H  
ATOM   4296 1HB  ALA A 280     -39.731 -10.191 -58.005  1.00  0.74           H  
ATOM   4297 2HB  ALA A 280     -41.270  -9.371 -57.733  1.00  0.74           H  
ATOM   4298 3HB  ALA A 280     -40.344 -10.020 -56.361  1.00  0.74           H  
ATOM   4299  N   VAL A 281     -40.356 -12.889 -55.812  1.00  0.71           N  
ATOM   4300  CA  VAL A 281     -39.549 -13.991 -55.321  1.00  0.71           C  
ATOM   4301  C   VAL A 281     -40.085 -15.320 -55.874  1.00  0.71           C  
ATOM   4302  O   VAL A 281     -39.313 -16.180 -56.337  1.00  0.71           O  
ATOM   4303  CB  VAL A 281     -39.514 -13.983 -53.778  1.00  0.71           C  
ATOM   4304  CG1 VAL A 281     -38.892 -15.207 -53.302  1.00  0.71           C  
ATOM   4305  CG2 VAL A 281     -38.727 -12.789 -53.274  1.00  0.71           C  
ATOM   4306  H   VAL A 281     -40.856 -12.284 -55.157  1.00  0.71           H  
ATOM   4307  HA  VAL A 281     -38.536 -13.862 -55.676  1.00  0.71           H  
ATOM   4308  HB  VAL A 281     -40.521 -13.945 -53.388  1.00  0.71           H  
ATOM   4309 1HG1 VAL A 281     -38.874 -15.204 -52.253  1.00  0.71           H  
ATOM   4310 2HG1 VAL A 281     -39.496 -16.026 -53.650  1.00  0.71           H  
ATOM   4311 3HG1 VAL A 281     -37.876 -15.284 -53.685  1.00  0.71           H  
ATOM   4312 1HG2 VAL A 281     -38.714 -12.812 -52.188  1.00  0.71           H  
ATOM   4313 2HG2 VAL A 281     -37.719 -12.839 -53.645  1.00  0.71           H  
ATOM   4314 3HG2 VAL A 281     -39.189 -11.866 -53.615  1.00  0.71           H  
ATOM   4315  N   ALA A 282     -41.417 -15.465 -55.840  1.00  0.68           N  
ATOM   4316  CA  ALA A 282     -42.094 -16.646 -56.369  1.00  0.68           C  
ATOM   4317  C   ALA A 282     -41.884 -16.815 -57.881  1.00  0.68           C  
ATOM   4318  O   ALA A 282     -41.671 -17.927 -58.365  1.00  0.68           O  
ATOM   4319  CB  ALA A 282     -43.584 -16.550 -56.086  1.00  0.68           C  
ATOM   4320  H   ALA A 282     -41.976 -14.717 -55.427  1.00  0.68           H  
ATOM   4321  HA  ALA A 282     -41.681 -17.521 -55.865  1.00  0.68           H  
ATOM   4322 1HB  ALA A 282     -44.076 -17.450 -56.447  1.00  0.68           H  
ATOM   4323 2HB  ALA A 282     -43.750 -16.443 -55.026  1.00  0.68           H  
ATOM   4324 3HB  ALA A 282     -44.002 -15.695 -56.589  1.00  0.68           H  
ATOM   4325  N   GLU A 283     -41.909 -15.709 -58.633  1.00  0.66           N  
ATOM   4326  CA  GLU A 283     -41.744 -15.734 -60.092  1.00  0.66           C  
ATOM   4327  C   GLU A 283     -40.372 -16.240 -60.503  1.00  0.66           C  
ATOM   4328  O   GLU A 283     -40.223 -16.875 -61.548  1.00  0.66           O  
ATOM   4329  CB  GLU A 283     -42.029 -14.369 -60.723  1.00  0.66           C  
ATOM   4330  CG  GLU A 283     -43.517 -13.963 -60.732  1.00  0.66           C  
ATOM   4331  CD  GLU A 283     -43.784 -12.607 -61.374  1.00  0.66           C  
ATOM   4332  OE1 GLU A 283     -42.845 -11.890 -61.670  1.00  0.66           O  
ATOM   4333  OE2 GLU A 283     -44.936 -12.296 -61.583  1.00  0.66           O  
ATOM   4334  H   GLU A 283     -42.087 -14.821 -58.175  1.00  0.66           H  
ATOM   4335  HA  GLU A 283     -42.480 -16.429 -60.495  1.00  0.66           H  
ATOM   4336 1HB  GLU A 283     -41.492 -13.612 -60.160  1.00  0.66           H  
ATOM   4337 2HB  GLU A 283     -41.656 -14.350 -61.746  1.00  0.66           H  
ATOM   4338 1HG  GLU A 283     -44.078 -14.720 -61.277  1.00  0.66           H  
ATOM   4339 2HG  GLU A 283     -43.885 -13.955 -59.714  1.00  0.66           H  
ATOM   4340  N   SER A 284     -39.379 -16.015 -59.646  1.00  0.64           N  
ATOM   4341  CA  SER A 284     -38.019 -16.478 -59.888  1.00  0.64           C  
ATOM   4342  C   SER A 284     -37.872 -17.970 -59.548  1.00  0.64           C  
ATOM   4343  O   SER A 284     -36.808 -18.560 -59.750  1.00  0.64           O  
ATOM   4344  CB  SER A 284     -37.034 -15.658 -59.092  1.00  0.64           C  
ATOM   4345  OG  SER A 284     -37.025 -14.327 -59.533  1.00  0.64           O  
ATOM   4346  H   SER A 284     -39.571 -15.444 -58.818  1.00  0.64           H  
ATOM   4347  HA  SER A 284     -37.796 -16.347 -60.946  1.00  0.64           H  
ATOM   4348 1HB  SER A 284     -37.307 -15.696 -58.040  1.00  0.64           H  
ATOM   4349 2HB  SER A 284     -36.035 -16.081 -59.196  1.00  0.64           H  
ATOM   4350  HG  SER A 284     -36.127 -13.983 -59.332  1.00  0.64           H  
ATOM   4351  N   GLY A 285     -38.941 -18.575 -59.024  1.00  0.63           N  
ATOM   4352  CA  GLY A 285     -38.978 -19.980 -58.671  1.00  0.63           C  
ATOM   4353  C   GLY A 285     -38.598 -20.299 -57.237  1.00  0.63           C  
ATOM   4354  O   GLY A 285     -38.480 -21.474 -56.889  1.00  0.63           O  
ATOM   4355  H   GLY A 285     -39.800 -18.054 -58.878  1.00  0.63           H  
ATOM   4356 1HA  GLY A 285     -39.989 -20.346 -58.854  1.00  0.63           H  
ATOM   4357 2HA  GLY A 285     -38.325 -20.529 -59.345  1.00  0.63           H  
ATOM   4358  N   ALA A 286     -38.390 -19.294 -56.391  1.00  0.62           N  
ATOM   4359  CA  ALA A 286     -38.025 -19.628 -55.026  1.00  0.62           C  
ATOM   4360  C   ALA A 286     -39.188 -20.343 -54.352  1.00  0.62           C  
ATOM   4361  O   ALA A 286     -40.352 -20.021 -54.596  1.00  0.62           O  
ATOM   4362  CB  ALA A 286     -37.639 -18.404 -54.243  1.00  0.62           C  
ATOM   4363  H   ALA A 286     -38.530 -18.319 -56.660  1.00  0.62           H  
ATOM   4364  HA  ALA A 286     -37.175 -20.301 -55.053  1.00  0.62           H  
ATOM   4365 1HB  ALA A 286     -37.358 -18.687 -53.223  1.00  0.62           H  
ATOM   4366 2HB  ALA A 286     -36.814 -17.906 -54.724  1.00  0.62           H  
ATOM   4367 3HB  ALA A 286     -38.478 -17.776 -54.228  1.00  0.62           H  
ATOM   4368  N   LYS A 287     -38.870 -21.297 -53.493  1.00  0.62           N  
ATOM   4369  CA  LYS A 287     -39.872 -22.004 -52.706  1.00  0.62           C  
ATOM   4370  C   LYS A 287     -39.731 -21.604 -51.249  1.00  0.62           C  
ATOM   4371  O   LYS A 287     -40.650 -21.770 -50.446  1.00  0.62           O  
ATOM   4372  CB  LYS A 287     -39.728 -23.505 -52.880  1.00  0.62           C  
ATOM   4373  CG  LYS A 287     -39.981 -24.004 -54.305  1.00  0.62           C  
ATOM   4374  CD  LYS A 287     -39.817 -25.513 -54.384  1.00  0.62           C  
ATOM   4375  CE  LYS A 287     -40.006 -26.058 -55.779  1.00  0.62           C  
ATOM   4376  NZ  LYS A 287     -39.659 -27.512 -55.828  1.00  0.62           N  
ATOM   4377  H   LYS A 287     -37.889 -21.522 -53.371  1.00  0.62           H  
ATOM   4378  HA  LYS A 287     -40.868 -21.707 -53.040  1.00  0.62           H  
ATOM   4379 1HB  LYS A 287     -38.721 -23.810 -52.584  1.00  0.62           H  
ATOM   4380 2HB  LYS A 287     -40.430 -24.012 -52.220  1.00  0.62           H  
ATOM   4381 1HG  LYS A 287     -40.995 -23.734 -54.608  1.00  0.62           H  
ATOM   4382 2HG  LYS A 287     -39.277 -23.527 -54.994  1.00  0.62           H  
ATOM   4383 1HD  LYS A 287     -38.844 -25.779 -54.086  1.00  0.62           H  
ATOM   4384 2HD  LYS A 287     -40.524 -25.997 -53.712  1.00  0.62           H  
ATOM   4385 1HE  LYS A 287     -41.042 -25.927 -56.084  1.00  0.62           H  
ATOM   4386 2HE  LYS A 287     -39.359 -25.514 -56.470  1.00  0.62           H  
ATOM   4387 1HZ  LYS A 287     -39.781 -27.864 -56.761  1.00  0.62           H  
ATOM   4388 2HZ  LYS A 287     -38.657 -27.633 -55.539  1.00  0.62           H  
ATOM   4389 3HZ  LYS A 287     -40.247 -28.028 -55.193  1.00  0.62           H  
ATOM   4390  N   VAL A 288     -38.551 -21.114 -50.915  1.00  0.62           N  
ATOM   4391  CA  VAL A 288     -38.252 -20.711 -49.558  1.00  0.62           C  
ATOM   4392  C   VAL A 288     -37.477 -19.399 -49.528  1.00  0.62           C  
ATOM   4393  O   VAL A 288     -36.614 -19.136 -50.377  1.00  0.62           O  
ATOM   4394  CB  VAL A 288     -37.500 -21.841 -48.816  1.00  0.62           C  
ATOM   4395  CG1 VAL A 288     -36.323 -22.151 -49.568  1.00  0.62           C  
ATOM   4396  CG2 VAL A 288     -37.114 -21.411 -47.372  1.00  0.62           C  
ATOM   4397  H   VAL A 288     -37.824 -21.039 -51.624  1.00  0.62           H  
ATOM   4398  HA  VAL A 288     -39.193 -20.562 -49.046  1.00  0.62           H  
ATOM   4399  HB  VAL A 288     -38.122 -22.707 -48.766  1.00  0.62           H  
ATOM   4400 1HG1 VAL A 288     -35.764 -22.921 -49.105  1.00  0.62           H  
ATOM   4401 2HG1 VAL A 288     -36.598 -22.458 -50.576  1.00  0.62           H  
ATOM   4402 3HG1 VAL A 288     -35.763 -21.269 -49.603  1.00  0.62           H  
ATOM   4403 1HG2 VAL A 288     -36.590 -22.223 -46.881  1.00  0.62           H  
ATOM   4404 2HG2 VAL A 288     -36.466 -20.539 -47.396  1.00  0.62           H  
ATOM   4405 3HG2 VAL A 288     -38.014 -21.175 -46.807  1.00  0.62           H  
ATOM   4406  N   ILE A 289     -37.833 -18.582 -48.553  1.00  0.64           N  
ATOM   4407  CA  ILE A 289     -37.168 -17.329 -48.268  1.00  0.64           C  
ATOM   4408  C   ILE A 289     -36.527 -17.391 -46.909  1.00  0.64           C  
ATOM   4409  O   ILE A 289     -37.171 -17.791 -45.948  1.00  0.64           O  
ATOM   4410  CB  ILE A 289     -38.138 -16.140 -48.257  1.00  0.64           C  
ATOM   4411  CG1 ILE A 289     -38.765 -15.929 -49.589  1.00  0.64           C  
ATOM   4412  CG2 ILE A 289     -37.434 -14.910 -47.809  1.00  0.64           C  
ATOM   4413  CD1 ILE A 289     -39.923 -14.913 -49.546  1.00  0.64           C  
ATOM   4414  H   ILE A 289     -38.595 -18.886 -47.946  1.00  0.64           H  
ATOM   4415  HA  ILE A 289     -36.394 -17.156 -49.013  1.00  0.64           H  
ATOM   4416  HB  ILE A 289     -38.931 -16.348 -47.575  1.00  0.64           H  
ATOM   4417 1HG1 ILE A 289     -37.997 -15.574 -50.266  1.00  0.64           H  
ATOM   4418 2HG1 ILE A 289     -39.139 -16.876 -49.962  1.00  0.64           H  
ATOM   4419 1HG2 ILE A 289     -38.125 -14.084 -47.798  1.00  0.64           H  
ATOM   4420 2HG2 ILE A 289     -37.022 -15.043 -46.811  1.00  0.64           H  
ATOM   4421 3HG2 ILE A 289     -36.648 -14.722 -48.500  1.00  0.64           H  
ATOM   4422 1HD1 ILE A 289     -40.354 -14.786 -50.536  1.00  0.64           H  
ATOM   4423 2HD1 ILE A 289     -40.696 -15.276 -48.869  1.00  0.64           H  
ATOM   4424 3HD1 ILE A 289     -39.555 -13.951 -49.189  1.00  0.64           H  
ATOM   4425  N   VAL A 290     -35.274 -17.019 -46.827  1.00  0.67           N  
ATOM   4426  CA  VAL A 290     -34.605 -16.982 -45.549  1.00  0.67           C  
ATOM   4427  C   VAL A 290     -34.321 -15.527 -45.235  1.00  0.67           C  
ATOM   4428  O   VAL A 290     -33.767 -14.821 -46.074  1.00  0.67           O  
ATOM   4429  CB  VAL A 290     -33.325 -17.800 -45.618  1.00  0.67           C  
ATOM   4430  CG1 VAL A 290     -32.630 -17.764 -44.354  1.00  0.67           C  
ATOM   4431  CG2 VAL A 290     -33.673 -19.185 -46.012  1.00  0.67           C  
ATOM   4432  H   VAL A 290     -34.778 -16.754 -47.677  1.00  0.67           H  
ATOM   4433  HA  VAL A 290     -35.255 -17.392 -44.777  1.00  0.67           H  
ATOM   4434  HB  VAL A 290     -32.677 -17.373 -46.346  1.00  0.67           H  
ATOM   4435 1HG1 VAL A 290     -31.718 -18.350 -44.450  1.00  0.67           H  
ATOM   4436 2HG1 VAL A 290     -32.385 -16.729 -44.105  1.00  0.67           H  
ATOM   4437 3HG1 VAL A 290     -33.265 -18.188 -43.576  1.00  0.67           H  
ATOM   4438 1HG2 VAL A 290     -32.780 -19.771 -46.073  1.00  0.67           H  
ATOM   4439 2HG2 VAL A 290     -34.331 -19.598 -45.281  1.00  0.67           H  
ATOM   4440 3HG2 VAL A 290     -34.171 -19.171 -46.972  1.00  0.67           H  
ATOM   4441  N   SER A 291     -34.743 -15.061 -44.066  1.00  0.72           N  
ATOM   4442  CA  SER A 291     -34.567 -13.652 -43.723  1.00  0.72           C  
ATOM   4443  C   SER A 291     -33.860 -13.387 -42.405  1.00  0.72           C  
ATOM   4444  O   SER A 291     -34.135 -14.031 -41.388  1.00  0.72           O  
ATOM   4445  CB  SER A 291     -35.917 -12.972 -43.679  1.00  0.72           C  
ATOM   4446  OG  SER A 291     -35.808 -11.645 -43.223  1.00  0.72           O  
ATOM   4447  H   SER A 291     -35.223 -15.690 -43.422  1.00  0.72           H  
ATOM   4448  HA  SER A 291     -33.982 -13.186 -44.511  1.00  0.72           H  
ATOM   4449 1HB  SER A 291     -36.352 -12.978 -44.675  1.00  0.72           H  
ATOM   4450 2HB  SER A 291     -36.587 -13.533 -43.024  1.00  0.72           H  
ATOM   4451  HG  SER A 291     -35.181 -11.172 -43.817  1.00  0.72           H  
ATOM   4452  N   GLY A 292     -32.987 -12.384 -42.434  1.00  0.77           N  
ATOM   4453  CA  GLY A 292     -32.278 -11.904 -41.253  1.00  0.77           C  
ATOM   4454  C   GLY A 292     -33.022 -10.788 -40.520  1.00  0.77           C  
ATOM   4455  O   GLY A 292     -32.509 -10.234 -39.545  1.00  0.77           O  
ATOM   4456  H   GLY A 292     -32.789 -11.939 -43.336  1.00  0.77           H  
ATOM   4457 1HA  GLY A 292     -32.096 -12.735 -40.569  1.00  0.77           H  
ATOM   4458 2HA  GLY A 292     -31.312 -11.526 -41.564  1.00  0.77           H  
ATOM   4459  N   GLY A 293     -34.209 -10.429 -41.003  1.00  0.83           N  
ATOM   4460  CA  GLY A 293     -34.989  -9.354 -40.405  1.00  0.83           C  
ATOM   4461  C   GLY A 293     -36.382  -9.835 -40.040  1.00  0.83           C  
ATOM   4462  O   GLY A 293     -36.578 -10.997 -39.677  1.00  0.83           O  
ATOM   4463  H   GLY A 293     -34.593 -10.923 -41.805  1.00  0.83           H  
ATOM   4464 1HA  GLY A 293     -34.483  -8.988 -39.512  1.00  0.83           H  
ATOM   4465 2HA  GLY A 293     -35.054  -8.518 -41.094  1.00  0.83           H  
ATOM   4466  N   SER A 294     -37.358  -8.929 -40.091  1.00  0.88           N  
ATOM   4467  CA  SER A 294     -38.704  -9.326 -39.717  1.00  0.88           C  
ATOM   4468  C   SER A 294     -39.517  -9.845 -40.892  1.00  0.88           C  
ATOM   4469  O   SER A 294     -39.295  -9.476 -42.057  1.00  0.88           O  
ATOM   4470  CB  SER A 294     -39.440  -8.160 -39.080  1.00  0.88           C  
ATOM   4471  OG  SER A 294     -39.656  -7.114 -40.002  1.00  0.88           O  
ATOM   4472  H   SER A 294     -37.166  -7.982 -40.377  1.00  0.88           H  
ATOM   4473  HA  SER A 294     -38.632 -10.127 -38.981  1.00  0.88           H  
ATOM   4474 1HB  SER A 294     -40.399  -8.500 -38.688  1.00  0.88           H  
ATOM   4475 2HB  SER A 294     -38.856  -7.789 -38.241  1.00  0.88           H  
ATOM   4476  HG  SER A 294     -40.549  -7.281 -40.424  1.00  0.88           H  
ATOM   4477  N   VAL A 295     -40.473 -10.692 -40.539  1.00  0.92           N  
ATOM   4478  CA  VAL A 295     -41.487 -11.210 -41.432  1.00  0.92           C  
ATOM   4479  C   VAL A 295     -42.794 -11.068 -40.667  1.00  0.92           C  
ATOM   4480  O   VAL A 295     -42.975 -11.745 -39.628  1.00  0.92           O  
ATOM   4481  CB  VAL A 295     -41.266 -12.706 -41.719  1.00  0.92           C  
ATOM   4482  CG1 VAL A 295     -42.294 -13.200 -42.689  1.00  0.92           C  
ATOM   4483  CG2 VAL A 295     -39.803 -12.976 -42.145  1.00  0.92           C  
ATOM   4484  H   VAL A 295     -40.527 -10.939 -39.568  1.00  0.92           H  
ATOM   4485  HA  VAL A 295     -41.533 -10.616 -42.345  1.00  0.92           H  
ATOM   4486  HB  VAL A 295     -41.472 -13.234 -40.839  1.00  0.92           H  
ATOM   4487 1HG1 VAL A 295     -42.165 -14.257 -42.833  1.00  0.92           H  
ATOM   4488 2HG1 VAL A 295     -43.275 -12.992 -42.281  1.00  0.92           H  
ATOM   4489 3HG1 VAL A 295     -42.196 -12.704 -43.622  1.00  0.92           H  
ATOM   4490 1HG2 VAL A 295     -39.661 -14.030 -42.277  1.00  0.92           H  
ATOM   4491 2HG2 VAL A 295     -39.570 -12.467 -43.063  1.00  0.92           H  
ATOM   4492 3HG2 VAL A 295     -39.117 -12.637 -41.374  1.00  0.92           H  
ATOM   4493  N   GLY A 296     -43.686 -10.207 -41.147  1.00  0.93           N  
ATOM   4494  CA  GLY A 296     -44.949  -9.988 -40.471  1.00  0.93           C  
ATOM   4495  C   GLY A 296     -46.057 -10.876 -41.007  1.00  0.93           C  
ATOM   4496  O   GLY A 296     -45.849 -11.686 -41.916  1.00  0.93           O  
ATOM   4497  H   GLY A 296     -43.455  -9.641 -41.972  1.00  0.93           H  
ATOM   4498 1HA  GLY A 296     -44.824 -10.158 -39.402  1.00  0.93           H  
ATOM   4499 2HA  GLY A 296     -45.230  -8.942 -40.592  1.00  0.93           H  
ATOM   4500  N   GLU A 297     -47.259 -10.663 -40.482  1.00  0.91           N  
ATOM   4501  CA  GLU A 297     -48.413 -11.456 -40.873  1.00  0.91           C  
ATOM   4502  C   GLU A 297     -48.753 -11.379 -42.355  1.00  0.91           C  
ATOM   4503  O   GLU A 297     -48.979 -12.409 -42.993  1.00  0.91           O  
ATOM   4504  CB  GLU A 297     -49.627 -11.037 -40.042  1.00  0.91           C  
ATOM   4505  CG  GLU A 297     -50.865 -11.787 -40.400  1.00  0.91           C  
ATOM   4506  CD  GLU A 297     -52.085 -11.488 -39.575  1.00  0.91           C  
ATOM   4507  OE1 GLU A 297     -52.005 -10.721 -38.644  1.00  0.91           O  
ATOM   4508  OE2 GLU A 297     -53.125 -12.032 -39.912  1.00  0.91           O  
ATOM   4509  H   GLU A 297     -47.362  -9.965 -39.760  1.00  0.91           H  
ATOM   4510  HA  GLU A 297     -48.191 -12.499 -40.643  1.00  0.91           H  
ATOM   4511 1HB  GLU A 297     -49.424 -11.197 -38.984  1.00  0.91           H  
ATOM   4512 2HB  GLU A 297     -49.823  -9.975 -40.188  1.00  0.91           H  
ATOM   4513 1HG  GLU A 297     -51.083 -11.498 -41.403  1.00  0.91           H  
ATOM   4514 2HG  GLU A 297     -50.661 -12.856 -40.389  1.00  0.91           H  
ATOM   4515  N   MET A 298     -48.770 -10.179 -42.931  1.00  0.88           N  
ATOM   4516  CA  MET A 298     -49.149 -10.110 -44.334  1.00  0.88           C  
ATOM   4517  C   MET A 298     -48.118 -10.767 -45.221  1.00  0.88           C  
ATOM   4518  O   MET A 298     -48.459 -11.407 -46.214  1.00  0.88           O  
ATOM   4519  CB  MET A 298     -49.391  -8.674 -44.755  1.00  0.88           C  
ATOM   4520  CG  MET A 298     -50.627  -8.084 -44.125  1.00  0.88           C  
ATOM   4521  SD  MET A 298     -52.082  -9.093 -44.450  1.00  0.88           S  
ATOM   4522  CE  MET A 298     -52.149  -9.039 -46.231  1.00  0.88           C  
ATOM   4523  H   MET A 298     -48.560  -9.347 -42.400  1.00  0.88           H  
ATOM   4524  HA  MET A 298     -50.080 -10.655 -44.464  1.00  0.88           H  
ATOM   4525 1HB  MET A 298     -48.536  -8.059 -44.484  1.00  0.88           H  
ATOM   4526 2HB  MET A 298     -49.507  -8.620 -45.834  1.00  0.88           H  
ATOM   4527 1HG  MET A 298     -50.488  -8.020 -43.047  1.00  0.88           H  
ATOM   4528 2HG  MET A 298     -50.810  -7.085 -44.502  1.00  0.88           H  
ATOM   4529 1HE  MET A 298     -53.002  -9.614 -46.583  1.00  0.88           H  
ATOM   4530 2HE  MET A 298     -52.246  -8.003 -46.565  1.00  0.88           H  
ATOM   4531 3HE  MET A 298     -51.238  -9.466 -46.631  1.00  0.88           H  
ATOM   4532  N   ALA A 299     -46.848 -10.672 -44.847  1.00  0.84           N  
ATOM   4533  CA  ALA A 299     -45.829 -11.307 -45.656  1.00  0.84           C  
ATOM   4534  C   ALA A 299     -46.078 -12.797 -45.666  1.00  0.84           C  
ATOM   4535  O   ALA A 299     -46.013 -13.435 -46.719  1.00  0.84           O  
ATOM   4536  CB  ALA A 299     -44.450 -10.989 -45.128  1.00  0.84           C  
ATOM   4537  H   ALA A 299     -46.596 -10.166 -44.010  1.00  0.84           H  
ATOM   4538  HA  ALA A 299     -45.918 -10.949 -46.678  1.00  0.84           H  
ATOM   4539 1HB  ALA A 299     -43.705 -11.472 -45.755  1.00  0.84           H  
ATOM   4540 2HB  ALA A 299     -44.288  -9.907 -45.139  1.00  0.84           H  
ATOM   4541 3HB  ALA A 299     -44.360 -11.354 -44.104  1.00  0.84           H  
ATOM   4542  N   LEU A 300     -46.445 -13.349 -44.507  1.00  0.80           N  
ATOM   4543  CA  LEU A 300     -46.706 -14.772 -44.432  1.00  0.80           C  
ATOM   4544  C   LEU A 300     -47.940 -15.162 -45.224  1.00  0.80           C  
ATOM   4545  O   LEU A 300     -47.934 -16.185 -45.905  1.00  0.80           O  
ATOM   4546  CB  LEU A 300     -46.824 -15.209 -42.981  1.00  0.80           C  
ATOM   4547  CG  LEU A 300     -45.524 -15.106 -42.250  1.00  0.80           C  
ATOM   4548  CD1 LEU A 300     -45.707 -15.434 -40.794  1.00  0.80           C  
ATOM   4549  CD2 LEU A 300     -44.516 -16.009 -42.922  1.00  0.80           C  
ATOM   4550  H   LEU A 300     -46.495 -12.778 -43.659  1.00  0.80           H  
ATOM   4551  HA  LEU A 300     -45.853 -15.291 -44.862  1.00  0.80           H  
ATOM   4552 1HB  LEU A 300     -47.551 -14.569 -42.478  1.00  0.80           H  
ATOM   4553 2HB  LEU A 300     -47.171 -16.240 -42.941  1.00  0.80           H  
ATOM   4554  HG  LEU A 300     -45.184 -14.089 -42.302  1.00  0.80           H  
ATOM   4555 1HD1 LEU A 300     -44.755 -15.320 -40.282  1.00  0.80           H  
ATOM   4556 2HD1 LEU A 300     -46.433 -14.745 -40.362  1.00  0.80           H  
ATOM   4557 3HD1 LEU A 300     -46.063 -16.456 -40.690  1.00  0.80           H  
ATOM   4558 1HD2 LEU A 300     -43.595 -15.910 -42.414  1.00  0.80           H  
ATOM   4559 2HD2 LEU A 300     -44.848 -17.033 -42.877  1.00  0.80           H  
ATOM   4560 3HD2 LEU A 300     -44.389 -15.719 -43.965  1.00  0.80           H  
ATOM   4561  N   HIS A 301     -48.980 -14.324 -45.220  1.00  0.76           N  
ATOM   4562  CA  HIS A 301     -50.164 -14.692 -45.993  1.00  0.76           C  
ATOM   4563  C   HIS A 301     -49.822 -14.731 -47.470  1.00  0.76           C  
ATOM   4564  O   HIS A 301     -50.227 -15.648 -48.193  1.00  0.76           O  
ATOM   4565  CB  HIS A 301     -51.321 -13.699 -45.792  1.00  0.76           C  
ATOM   4566  CG  HIS A 301     -52.020 -13.803 -44.474  1.00  0.76           C  
ATOM   4567  ND1 HIS A 301     -52.693 -14.941 -44.067  1.00  0.76           N  
ATOM   4568  CD2 HIS A 301     -52.164 -12.913 -43.489  1.00  0.76           C  
ATOM   4569  CE1 HIS A 301     -53.205 -14.734 -42.861  1.00  0.76           C  
ATOM   4570  NE2 HIS A 301     -52.897 -13.510 -42.488  1.00  0.76           N  
ATOM   4571  H   HIS A 301     -48.961 -13.481 -44.643  1.00  0.76           H  
ATOM   4572  HA  HIS A 301     -50.503 -15.685 -45.698  1.00  0.76           H  
ATOM   4573 1HB  HIS A 301     -50.933 -12.679 -45.886  1.00  0.76           H  
ATOM   4574 2HB  HIS A 301     -52.056 -13.836 -46.582  1.00  0.76           H  
ATOM   4575  HD2 HIS A 301     -51.767 -11.913 -43.483  1.00  0.76           H  
ATOM   4576  HE1 HIS A 301     -53.780 -15.452 -42.279  1.00  0.76           H  
ATOM   4577  HE2 HIS A 301     -53.143 -13.047 -41.588  1.00  0.76           H  
ATOM   4578  N   PHE A 302     -49.040 -13.759 -47.927  1.00  0.73           N  
ATOM   4579  CA  PHE A 302     -48.703 -13.747 -49.333  1.00  0.73           C  
ATOM   4580  C   PHE A 302     -47.808 -14.930 -49.661  1.00  0.73           C  
ATOM   4581  O   PHE A 302     -48.035 -15.632 -50.650  1.00  0.73           O  
ATOM   4582  CB  PHE A 302     -48.019 -12.442 -49.706  1.00  0.73           C  
ATOM   4583  CG  PHE A 302     -48.948 -11.238 -49.659  1.00  0.73           C  
ATOM   4584  CD1 PHE A 302     -48.636 -10.140 -48.881  1.00  0.73           C  
ATOM   4585  CD2 PHE A 302     -50.134 -11.218 -50.366  1.00  0.73           C  
ATOM   4586  CE1 PHE A 302     -49.462  -9.042 -48.811  1.00  0.73           C  
ATOM   4587  CE2 PHE A 302     -50.978 -10.121 -50.294  1.00  0.73           C  
ATOM   4588  CZ  PHE A 302     -50.635  -9.031 -49.515  1.00  0.73           C  
ATOM   4589  H   PHE A 302     -48.712 -13.019 -47.304  1.00  0.73           H  
ATOM   4590  HA  PHE A 302     -49.620 -13.835 -49.911  1.00  0.73           H  
ATOM   4591 1HB  PHE A 302     -47.192 -12.259 -49.013  1.00  0.73           H  
ATOM   4592 2HB  PHE A 302     -47.599 -12.516 -50.705  1.00  0.73           H  
ATOM   4593  HD1 PHE A 302     -47.719 -10.158 -48.317  1.00  0.73           H  
ATOM   4594  HD2 PHE A 302     -50.402 -12.073 -50.982  1.00  0.73           H  
ATOM   4595  HE1 PHE A 302     -49.188  -8.185 -48.198  1.00  0.73           H  
ATOM   4596  HE2 PHE A 302     -51.906 -10.109 -50.861  1.00  0.73           H  
ATOM   4597  HZ  PHE A 302     -51.292  -8.165 -49.465  1.00  0.73           H  
ATOM   4598  N   CYS A 303     -46.857 -15.230 -48.782  1.00  0.71           N  
ATOM   4599  CA  CYS A 303     -45.963 -16.333 -49.043  1.00  0.71           C  
ATOM   4600  C   CYS A 303     -46.752 -17.624 -49.149  1.00  0.71           C  
ATOM   4601  O   CYS A 303     -46.569 -18.375 -50.106  1.00  0.71           O  
ATOM   4602  CB  CYS A 303     -44.913 -16.422 -47.940  1.00  0.71           C  
ATOM   4603  SG  CYS A 303     -43.743 -15.064 -47.989  1.00  0.71           S  
ATOM   4604  H   CYS A 303     -46.714 -14.651 -47.955  1.00  0.71           H  
ATOM   4605  HA  CYS A 303     -45.458 -16.161 -49.990  1.00  0.71           H  
ATOM   4606 1HB  CYS A 303     -45.402 -16.420 -46.969  1.00  0.71           H  
ATOM   4607 2HB  CYS A 303     -44.361 -17.346 -48.027  1.00  0.71           H  
ATOM   4608  HG  CYS A 303     -44.640 -14.136 -47.578  1.00  0.71           H  
ATOM   4609  N   GLU A 304     -47.730 -17.836 -48.266  1.00  0.70           N  
ATOM   4610  CA  GLU A 304     -48.533 -19.052 -48.345  1.00  0.70           C  
ATOM   4611  C   GLU A 304     -49.286 -19.137 -49.670  1.00  0.70           C  
ATOM   4612  O   GLU A 304     -49.346 -20.206 -50.285  1.00  0.70           O  
ATOM   4613  CB  GLU A 304     -49.520 -19.135 -47.179  1.00  0.70           C  
ATOM   4614  CG  GLU A 304     -48.884 -19.417 -45.836  1.00  0.70           C  
ATOM   4615  CD  GLU A 304     -49.870 -19.407 -44.733  1.00  0.70           C  
ATOM   4616  OE1 GLU A 304     -50.999 -19.046 -44.942  1.00  0.70           O  
ATOM   4617  OE2 GLU A 304     -49.493 -19.802 -43.659  1.00  0.70           O  
ATOM   4618  H   GLU A 304     -47.879 -17.176 -47.502  1.00  0.70           H  
ATOM   4619  HA  GLU A 304     -47.859 -19.905 -48.282  1.00  0.70           H  
ATOM   4620 1HB  GLU A 304     -50.057 -18.187 -47.097  1.00  0.70           H  
ATOM   4621 2HB  GLU A 304     -50.255 -19.914 -47.378  1.00  0.70           H  
ATOM   4622 1HG  GLU A 304     -48.407 -20.397 -45.873  1.00  0.70           H  
ATOM   4623 2HG  GLU A 304     -48.110 -18.680 -45.640  1.00  0.70           H  
ATOM   4624  N   ARG A 305     -49.776 -18.000 -50.173  1.00  0.69           N  
ATOM   4625  CA  ARG A 305     -50.504 -17.971 -51.443  1.00  0.69           C  
ATOM   4626  C   ARG A 305     -49.620 -18.407 -52.614  1.00  0.69           C  
ATOM   4627  O   ARG A 305     -50.124 -18.903 -53.626  1.00  0.69           O  
ATOM   4628  CB  ARG A 305     -51.071 -16.585 -51.721  1.00  0.69           C  
ATOM   4629  CG  ARG A 305     -52.227 -16.174 -50.815  1.00  0.69           C  
ATOM   4630  CD  ARG A 305     -52.677 -14.779 -51.075  1.00  0.69           C  
ATOM   4631  NE  ARG A 305     -53.716 -14.364 -50.146  1.00  0.69           N  
ATOM   4632  CZ  ARG A 305     -54.247 -13.127 -50.089  1.00  0.69           C  
ATOM   4633  NH1 ARG A 305     -53.847 -12.197 -50.927  1.00  0.69           N  
ATOM   4634  NH2 ARG A 305     -55.175 -12.848 -49.189  1.00  0.69           N  
ATOM   4635  H   ARG A 305     -49.692 -17.138 -49.628  1.00  0.69           H  
ATOM   4636  HA  ARG A 305     -51.339 -18.666 -51.367  1.00  0.69           H  
ATOM   4637 1HB  ARG A 305     -50.291 -15.842 -51.612  1.00  0.69           H  
ATOM   4638 2HB  ARG A 305     -51.419 -16.537 -52.751  1.00  0.69           H  
ATOM   4639 1HG  ARG A 305     -53.070 -16.838 -50.998  1.00  0.69           H  
ATOM   4640 2HG  ARG A 305     -51.931 -16.259 -49.780  1.00  0.69           H  
ATOM   4641 1HD  ARG A 305     -51.833 -14.103 -50.964  1.00  0.69           H  
ATOM   4642 2HD  ARG A 305     -53.072 -14.705 -52.086  1.00  0.69           H  
ATOM   4643  HE  ARG A 305     -54.052 -15.051 -49.483  1.00  0.69           H  
ATOM   4644 1HH1 ARG A 305     -53.144 -12.407 -51.624  1.00  0.69           H  
ATOM   4645 2HH1 ARG A 305     -54.249 -11.271 -50.885  1.00  0.69           H  
ATOM   4646 1HH2 ARG A 305     -55.484 -13.563 -48.544  1.00  0.69           H  
ATOM   4647 2HH2 ARG A 305     -55.574 -11.923 -49.146  1.00  0.69           H  
ATOM   4648  N   TYR A 306     -48.303 -18.235 -52.474  1.00  0.68           N  
ATOM   4649  CA  TYR A 306     -47.361 -18.625 -53.513  1.00  0.68           C  
ATOM   4650  C   TYR A 306     -46.630 -19.919 -53.156  1.00  0.68           C  
ATOM   4651  O   TYR A 306     -45.644 -20.277 -53.801  1.00  0.68           O  
ATOM   4652  CB  TYR A 306     -46.332 -17.527 -53.747  1.00  0.68           C  
ATOM   4653  CG  TYR A 306     -46.930 -16.225 -54.222  1.00  0.68           C  
ATOM   4654  CD1 TYR A 306     -46.941 -15.129 -53.387  1.00  0.68           C  
ATOM   4655  CD2 TYR A 306     -47.512 -16.146 -55.470  1.00  0.68           C  
ATOM   4656  CE1 TYR A 306     -47.536 -13.950 -53.783  1.00  0.68           C  
ATOM   4657  CE2 TYR A 306     -48.110 -14.974 -55.874  1.00  0.68           C  
ATOM   4658  CZ  TYR A 306     -48.131 -13.881 -55.033  1.00  0.68           C  
ATOM   4659  OH  TYR A 306     -48.756 -12.727 -55.439  1.00  0.68           O  
ATOM   4660  H   TYR A 306     -47.938 -17.812 -51.616  1.00  0.68           H  
ATOM   4661  HA  TYR A 306     -47.912 -18.799 -54.435  1.00  0.68           H  
ATOM   4662 1HB  TYR A 306     -45.798 -17.332 -52.810  1.00  0.68           H  
ATOM   4663 2HB  TYR A 306     -45.609 -17.866 -54.473  1.00  0.68           H  
ATOM   4664  HD1 TYR A 306     -46.484 -15.203 -52.408  1.00  0.68           H  
ATOM   4665  HD2 TYR A 306     -47.511 -17.014 -56.128  1.00  0.68           H  
ATOM   4666  HE1 TYR A 306     -47.547 -13.089 -53.115  1.00  0.68           H  
ATOM   4667  HE2 TYR A 306     -48.580 -14.914 -56.855  1.00  0.68           H  
ATOM   4668  HH  TYR A 306     -48.765 -12.085 -54.718  1.00  0.68           H  
ATOM   4669  N   LYS A 307     -47.107 -20.613 -52.119  1.00  0.68           N  
ATOM   4670  CA  LYS A 307     -46.498 -21.837 -51.603  1.00  0.68           C  
ATOM   4671  C   LYS A 307     -45.040 -21.636 -51.190  1.00  0.68           C  
ATOM   4672  O   LYS A 307     -44.191 -22.498 -51.428  1.00  0.68           O  
ATOM   4673  CB  LYS A 307     -46.606 -22.986 -52.609  1.00  0.68           C  
ATOM   4674  CG  LYS A 307     -48.038 -23.381 -52.956  1.00  0.68           C  
ATOM   4675  CD  LYS A 307     -48.071 -24.582 -53.895  1.00  0.68           C  
ATOM   4676  CE  LYS A 307     -49.500 -24.964 -54.264  1.00  0.68           C  
ATOM   4677  NZ  LYS A 307     -49.541 -26.115 -55.211  1.00  0.68           N  
ATOM   4678  H   LYS A 307     -47.938 -20.280 -51.635  1.00  0.68           H  
ATOM   4679  HA  LYS A 307     -47.054 -22.122 -50.710  1.00  0.68           H  
ATOM   4680 1HB  LYS A 307     -46.090 -22.727 -53.530  1.00  0.68           H  
ATOM   4681 2HB  LYS A 307     -46.112 -23.866 -52.198  1.00  0.68           H  
ATOM   4682 1HG  LYS A 307     -48.577 -23.623 -52.040  1.00  0.68           H  
ATOM   4683 2HG  LYS A 307     -48.539 -22.538 -53.436  1.00  0.68           H  
ATOM   4684 1HD  LYS A 307     -47.520 -24.344 -54.806  1.00  0.68           H  
ATOM   4685 2HD  LYS A 307     -47.591 -25.433 -53.413  1.00  0.68           H  
ATOM   4686 1HE  LYS A 307     -50.043 -25.232 -53.359  1.00  0.68           H  
ATOM   4687 2HE  LYS A 307     -49.990 -24.107 -54.729  1.00  0.68           H  
ATOM   4688 1HZ  LYS A 307     -50.501 -26.337 -55.430  1.00  0.68           H  
ATOM   4689 2HZ  LYS A 307     -49.049 -25.872 -56.059  1.00  0.68           H  
ATOM   4690 3HZ  LYS A 307     -49.099 -26.917 -54.785  1.00  0.68           H  
ATOM   4691  N   ILE A 308     -44.776 -20.513 -50.527  1.00  0.68           N  
ATOM   4692  CA  ILE A 308     -43.459 -20.179 -50.016  1.00  0.68           C  
ATOM   4693  C   ILE A 308     -43.356 -20.280 -48.497  1.00  0.68           C  
ATOM   4694  O   ILE A 308     -44.224 -19.817 -47.755  1.00  0.68           O  
ATOM   4695  CB  ILE A 308     -42.988 -18.779 -50.479  1.00  0.68           C  
ATOM   4696  CG1 ILE A 308     -42.780 -18.743 -51.972  1.00  0.68           C  
ATOM   4697  CG2 ILE A 308     -41.738 -18.323 -49.745  1.00  0.68           C  
ATOM   4698  CD1 ILE A 308     -42.505 -17.359 -52.491  1.00  0.68           C  
ATOM   4699  H   ILE A 308     -45.526 -19.844 -50.386  1.00  0.68           H  
ATOM   4700  HA  ILE A 308     -42.771 -20.893 -50.441  1.00  0.68           H  
ATOM   4701  HB  ILE A 308     -43.780 -18.074 -50.273  1.00  0.68           H  
ATOM   4702 1HG1 ILE A 308     -41.935 -19.382 -52.225  1.00  0.68           H  
ATOM   4703 2HG1 ILE A 308     -43.667 -19.131 -52.473  1.00  0.68           H  
ATOM   4704 1HG2 ILE A 308     -41.480 -17.333 -50.086  1.00  0.68           H  
ATOM   4705 2HG2 ILE A 308     -41.922 -18.292 -48.675  1.00  0.68           H  
ATOM   4706 3HG2 ILE A 308     -40.919 -19.006 -49.951  1.00  0.68           H  
ATOM   4707 1HD1 ILE A 308     -42.349 -17.418 -53.550  1.00  0.68           H  
ATOM   4708 2HD1 ILE A 308     -43.351 -16.704 -52.273  1.00  0.68           H  
ATOM   4709 3HD1 ILE A 308     -41.606 -16.962 -52.019  1.00  0.68           H  
ATOM   4710  N   MET A 309     -42.282 -20.922 -48.052  1.00  0.69           N  
ATOM   4711  CA  MET A 309     -41.951 -21.071 -46.637  1.00  0.69           C  
ATOM   4712  C   MET A 309     -40.972 -19.990 -46.275  1.00  0.69           C  
ATOM   4713  O   MET A 309     -40.070 -19.721 -47.067  1.00  0.69           O  
ATOM   4714  CB  MET A 309     -41.315 -22.417 -46.378  1.00  0.69           C  
ATOM   4715  CG  MET A 309     -40.922 -22.698 -44.959  1.00  0.69           C  
ATOM   4716  SD  MET A 309     -40.336 -24.379 -44.773  1.00  0.69           S  
ATOM   4717  CE  MET A 309     -38.860 -24.266 -45.726  1.00  0.69           C  
ATOM   4718  H   MET A 309     -41.644 -21.295 -48.759  1.00  0.69           H  
ATOM   4719  HA  MET A 309     -42.849 -20.949 -46.032  1.00  0.69           H  
ATOM   4720 1HB  MET A 309     -41.990 -23.184 -46.687  1.00  0.69           H  
ATOM   4721 2HB  MET A 309     -40.416 -22.507 -46.989  1.00  0.69           H  
ATOM   4722 1HG  MET A 309     -40.132 -22.014 -44.642  1.00  0.69           H  
ATOM   4723 2HG  MET A 309     -41.785 -22.551 -44.311  1.00  0.69           H  
ATOM   4724 1HE  MET A 309     -38.408 -25.227 -45.754  1.00  0.69           H  
ATOM   4725 2HE  MET A 309     -39.093 -23.955 -46.730  1.00  0.69           H  
ATOM   4726 3HE  MET A 309     -38.186 -23.544 -45.286  1.00  0.69           H  
ATOM   4727  N   VAL A 310     -41.120 -19.366 -45.116  1.00  0.72           N  
ATOM   4728  CA  VAL A 310     -40.144 -18.353 -44.783  1.00  0.72           C  
ATOM   4729  C   VAL A 310     -39.409 -18.770 -43.512  1.00  0.72           C  
ATOM   4730  O   VAL A 310     -40.022 -19.294 -42.589  1.00  0.72           O  
ATOM   4731  CB  VAL A 310     -40.830 -16.980 -44.624  1.00  0.72           C  
ATOM   4732  CG1 VAL A 310     -39.798 -15.924 -44.299  1.00  0.72           C  
ATOM   4733  CG2 VAL A 310     -41.571 -16.633 -45.864  1.00  0.72           C  
ATOM   4734  H   VAL A 310     -41.879 -19.573 -44.459  1.00  0.72           H  
ATOM   4735  HA  VAL A 310     -39.427 -18.273 -45.590  1.00  0.72           H  
ATOM   4736  HB  VAL A 310     -41.523 -17.020 -43.830  1.00  0.72           H  
ATOM   4737 1HG1 VAL A 310     -40.297 -14.976 -44.201  1.00  0.72           H  
ATOM   4738 2HG1 VAL A 310     -39.285 -16.176 -43.371  1.00  0.72           H  
ATOM   4739 3HG1 VAL A 310     -39.072 -15.867 -45.108  1.00  0.72           H  
ATOM   4740 1HG2 VAL A 310     -42.047 -15.670 -45.713  1.00  0.72           H  
ATOM   4741 2HG2 VAL A 310     -40.902 -16.579 -46.698  1.00  0.72           H  
ATOM   4742 3HG2 VAL A 310     -42.331 -17.388 -46.066  1.00  0.72           H  
ATOM   4743  N   LEU A 311     -38.088 -18.663 -43.497  1.00  0.76           N  
ATOM   4744  CA  LEU A 311     -37.332 -19.022 -42.305  1.00  0.76           C  
ATOM   4745  C   LEU A 311     -36.776 -17.751 -41.682  1.00  0.76           C  
ATOM   4746  O   LEU A 311     -36.405 -16.820 -42.403  1.00  0.76           O  
ATOM   4747  CB  LEU A 311     -36.166 -19.964 -42.644  1.00  0.76           C  
ATOM   4748  CG  LEU A 311     -36.512 -21.257 -43.401  1.00  0.76           C  
ATOM   4749  CD1 LEU A 311     -35.229 -22.074 -43.653  1.00  0.76           C  
ATOM   4750  CD2 LEU A 311     -37.510 -22.019 -42.615  1.00  0.76           C  
ATOM   4751  H   LEU A 311     -37.620 -18.286 -44.312  1.00  0.76           H  
ATOM   4752  HA  LEU A 311     -37.990 -19.503 -41.585  1.00  0.76           H  
ATOM   4753 1HB  LEU A 311     -35.446 -19.417 -43.233  1.00  0.76           H  
ATOM   4754 2HB  LEU A 311     -35.686 -20.254 -41.709  1.00  0.76           H  
ATOM   4755  HG  LEU A 311     -36.939 -21.008 -44.374  1.00  0.76           H  
ATOM   4756 1HD1 LEU A 311     -35.477 -22.975 -44.193  1.00  0.76           H  
ATOM   4757 2HD1 LEU A 311     -34.524 -21.505 -44.230  1.00  0.76           H  
ATOM   4758 3HD1 LEU A 311     -34.775 -22.337 -42.697  1.00  0.76           H  
ATOM   4759 1HD2 LEU A 311     -37.776 -22.931 -43.132  1.00  0.76           H  
ATOM   4760 2HD2 LEU A 311     -37.099 -22.265 -41.634  1.00  0.76           H  
ATOM   4761 3HD2 LEU A 311     -38.388 -21.403 -42.497  1.00  0.76           H  
ATOM   4762  N   LYS A 312     -36.690 -17.712 -40.357  1.00  0.80           N  
ATOM   4763  CA  LYS A 312     -36.079 -16.556 -39.706  1.00  0.80           C  
ATOM   4764  C   LYS A 312     -34.724 -16.917 -39.115  1.00  0.80           C  
ATOM   4765  O   LYS A 312     -34.585 -17.930 -38.431  1.00  0.80           O  
ATOM   4766  CB  LYS A 312     -37.001 -15.986 -38.616  1.00  0.80           C  
ATOM   4767  CG  LYS A 312     -38.289 -15.345 -39.125  1.00  0.80           C  
ATOM   4768  CD  LYS A 312     -39.161 -14.769 -37.972  1.00  0.80           C  
ATOM   4769  CE  LYS A 312     -40.312 -13.995 -38.574  1.00  0.80           C  
ATOM   4770  NZ  LYS A 312     -41.300 -13.411 -37.613  1.00  0.80           N  
ATOM   4771  H   LYS A 312     -37.033 -18.487 -39.799  1.00  0.80           H  
ATOM   4772  HA  LYS A 312     -35.911 -15.774 -40.449  1.00  0.80           H  
ATOM   4773 1HB  LYS A 312     -37.272 -16.780 -37.918  1.00  0.80           H  
ATOM   4774 2HB  LYS A 312     -36.455 -15.225 -38.053  1.00  0.80           H  
ATOM   4775 1HG  LYS A 312     -38.039 -14.539 -39.820  1.00  0.80           H  
ATOM   4776 2HG  LYS A 312     -38.873 -16.094 -39.665  1.00  0.80           H  
ATOM   4777 1HD  LYS A 312     -39.547 -15.582 -37.354  1.00  0.80           H  
ATOM   4778 2HD  LYS A 312     -38.562 -14.103 -37.351  1.00  0.80           H  
ATOM   4779 1HE  LYS A 312     -39.873 -13.183 -39.135  1.00  0.80           H  
ATOM   4780 2HE  LYS A 312     -40.834 -14.645 -39.240  1.00  0.80           H  
ATOM   4781 1HZ  LYS A 312     -42.026 -12.880 -38.190  1.00  0.80           H  
ATOM   4782 2HZ  LYS A 312     -41.747 -14.142 -37.082  1.00  0.80           H  
ATOM   4783 3HZ  LYS A 312     -40.838 -12.776 -36.982  1.00  0.80           H  
ATOM   4784  N   ILE A 313     -33.747 -16.054 -39.348  1.00  0.85           N  
ATOM   4785  CA  ILE A 313     -32.397 -16.229 -38.835  1.00  0.85           C  
ATOM   4786  C   ILE A 313     -31.965 -15.158 -37.838  1.00  0.85           C  
ATOM   4787  O   ILE A 313     -32.236 -13.975 -38.021  1.00  0.85           O  
ATOM   4788  CB  ILE A 313     -31.376 -16.416 -39.959  1.00  0.85           C  
ATOM   4789  CG1 ILE A 313     -31.627 -17.750 -40.652  1.00  0.85           C  
ATOM   4790  CG2 ILE A 313     -30.077 -16.312 -39.462  1.00  0.85           C  
ATOM   4791  CD1 ILE A 313     -30.664 -18.093 -41.760  1.00  0.85           C  
ATOM   4792  H   ILE A 313     -33.942 -15.246 -39.943  1.00  0.85           H  
ATOM   4793  HA  ILE A 313     -32.379 -17.170 -38.289  1.00  0.85           H  
ATOM   4794  HB  ILE A 313     -31.525 -15.646 -40.712  1.00  0.85           H  
ATOM   4795 1HG1 ILE A 313     -31.583 -18.499 -39.931  1.00  0.85           H  
ATOM   4796 2HG1 ILE A 313     -32.631 -17.737 -41.072  1.00  0.85           H  
ATOM   4797 1HG2 ILE A 313     -29.376 -16.451 -40.261  1.00  0.85           H  
ATOM   4798 2HG2 ILE A 313     -29.930 -15.338 -39.023  1.00  0.85           H  
ATOM   4799 3HG2 ILE A 313     -29.974 -17.074 -38.727  1.00  0.85           H  
ATOM   4800 1HD1 ILE A 313     -30.925 -19.065 -42.181  1.00  0.85           H  
ATOM   4801 2HD1 ILE A 313     -30.701 -17.357 -42.515  1.00  0.85           H  
ATOM   4802 3HD1 ILE A 313     -29.656 -18.141 -41.359  1.00  0.85           H  
ATOM   4803  N   SER A 314     -31.372 -15.610 -36.718  1.00  0.90           N  
ATOM   4804  CA  SER A 314     -30.995 -14.726 -35.618  1.00  0.90           C  
ATOM   4805  C   SER A 314     -29.622 -14.048 -35.706  1.00  0.90           C  
ATOM   4806  O   SER A 314     -29.321 -13.165 -34.900  1.00  0.90           O  
ATOM   4807  CB  SER A 314     -31.101 -15.500 -34.320  1.00  0.90           C  
ATOM   4808  OG  SER A 314     -30.143 -16.529 -34.241  1.00  0.90           O  
ATOM   4809  H   SER A 314     -31.113 -16.603 -36.641  1.00  0.90           H  
ATOM   4810  HA  SER A 314     -31.739 -13.930 -35.582  1.00  0.90           H  
ATOM   4811 1HB  SER A 314     -30.978 -14.819 -33.480  1.00  0.90           H  
ATOM   4812 2HB  SER A 314     -32.099 -15.930 -34.247  1.00  0.90           H  
ATOM   4813  HG  SER A 314     -30.171 -17.024 -35.099  1.00  0.90           H  
ATOM   4814  N   SER A 315     -28.782 -14.453 -36.651  1.00  0.92           N  
ATOM   4815  CA  SER A 315     -27.442 -13.873 -36.740  1.00  0.92           C  
ATOM   4816  C   SER A 315     -26.816 -13.905 -38.118  1.00  0.92           C  
ATOM   4817  O   SER A 315     -27.166 -14.728 -38.964  1.00  0.92           O  
ATOM   4818  CB  SER A 315     -26.497 -14.602 -35.804  1.00  0.92           C  
ATOM   4819  OG  SER A 315     -26.320 -15.960 -36.197  1.00  0.92           O  
ATOM   4820  H   SER A 315     -29.074 -15.178 -37.289  1.00  0.92           H  
ATOM   4821  HA  SER A 315     -27.510 -12.829 -36.429  1.00  0.92           H  
ATOM   4822 1HB  SER A 315     -25.534 -14.096 -35.808  1.00  0.92           H  
ATOM   4823 2HB  SER A 315     -26.879 -14.561 -34.784  1.00  0.92           H  
ATOM   4824  HG  SER A 315     -27.000 -16.453 -35.711  1.00  0.92           H  
ATOM   4825  N   LYS A 316     -25.805 -13.053 -38.305  1.00  0.91           N  
ATOM   4826  CA  LYS A 316     -25.042 -13.037 -39.544  1.00  0.91           C  
ATOM   4827  C   LYS A 316     -24.332 -14.360 -39.761  1.00  0.91           C  
ATOM   4828  O   LYS A 316     -24.222 -14.826 -40.891  1.00  0.91           O  
ATOM   4829  CB  LYS A 316     -24.058 -11.874 -39.554  1.00  0.91           C  
ATOM   4830  CG  LYS A 316     -24.729 -10.510 -39.687  1.00  0.91           C  
ATOM   4831  CD  LYS A 316     -23.714  -9.373 -39.676  1.00  0.91           C  
ATOM   4832  CE  LYS A 316     -24.405  -8.016 -39.806  1.00  0.91           C  
ATOM   4833  NZ  LYS A 316     -23.433  -6.887 -39.752  1.00  0.91           N  
ATOM   4834  H   LYS A 316     -25.572 -12.397 -37.572  1.00  0.91           H  
ATOM   4835  HA  LYS A 316     -25.728 -12.899 -40.369  1.00  0.91           H  
ATOM   4836 1HB  LYS A 316     -23.472 -11.879 -38.636  1.00  0.91           H  
ATOM   4837 2HB  LYS A 316     -23.363 -11.992 -40.388  1.00  0.91           H  
ATOM   4838 1HG  LYS A 316     -25.291 -10.476 -40.622  1.00  0.91           H  
ATOM   4839 2HG  LYS A 316     -25.427 -10.369 -38.863  1.00  0.91           H  
ATOM   4840 1HD  LYS A 316     -23.149  -9.397 -38.744  1.00  0.91           H  
ATOM   4841 2HD  LYS A 316     -23.019  -9.498 -40.506  1.00  0.91           H  
ATOM   4842 1HE  LYS A 316     -24.937  -7.977 -40.755  1.00  0.91           H  
ATOM   4843 2HE  LYS A 316     -25.123  -7.902 -38.994  1.00  0.91           H  
ATOM   4844 1HZ  LYS A 316     -23.929  -6.011 -39.841  1.00  0.91           H  
ATOM   4845 2HZ  LYS A 316     -22.942  -6.906 -38.869  1.00  0.91           H  
ATOM   4846 3HZ  LYS A 316     -22.770  -6.976 -40.507  1.00  0.91           H  
ATOM   4847  N   PHE A 317     -23.877 -14.993 -38.680  1.00  0.89           N  
ATOM   4848  CA  PHE A 317     -23.236 -16.292 -38.809  1.00  0.89           C  
ATOM   4849  C   PHE A 317     -24.208 -17.266 -39.452  1.00  0.89           C  
ATOM   4850  O   PHE A 317     -23.891 -17.889 -40.470  1.00  0.89           O  
ATOM   4851  CB  PHE A 317     -22.790 -16.829 -37.448  1.00  0.89           C  
ATOM   4852  CG  PHE A 317     -22.229 -18.245 -37.483  1.00  0.89           C  
ATOM   4853  CD1 PHE A 317     -20.933 -18.496 -37.914  1.00  0.89           C  
ATOM   4854  CD2 PHE A 317     -23.005 -19.324 -37.065  1.00  0.89           C  
ATOM   4855  CE1 PHE A 317     -20.427 -19.789 -37.926  1.00  0.89           C  
ATOM   4856  CE2 PHE A 317     -22.503 -20.613 -37.074  1.00  0.89           C  
ATOM   4857  CZ  PHE A 317     -21.211 -20.847 -37.505  1.00  0.89           C  
ATOM   4858  H   PHE A 317     -23.991 -14.576 -37.769  1.00  0.89           H  
ATOM   4859  HA  PHE A 317     -22.363 -16.193 -39.456  1.00  0.89           H  
ATOM   4860 1HB  PHE A 317     -22.030 -16.173 -37.032  1.00  0.89           H  
ATOM   4861 2HB  PHE A 317     -23.639 -16.820 -36.763  1.00  0.89           H  
ATOM   4862  HD1 PHE A 317     -20.311 -17.664 -38.242  1.00  0.89           H  
ATOM   4863  HD2 PHE A 317     -24.024 -19.137 -36.722  1.00  0.89           H  
ATOM   4864  HE1 PHE A 317     -19.405 -19.970 -38.267  1.00  0.89           H  
ATOM   4865  HE2 PHE A 317     -23.122 -21.440 -36.738  1.00  0.89           H  
ATOM   4866  HZ  PHE A 317     -20.809 -21.860 -37.513  1.00  0.89           H  
ATOM   4867  N   GLU A 318     -25.416 -17.376 -38.890  1.00  0.85           N  
ATOM   4868  CA  GLU A 318     -26.394 -18.293 -39.462  1.00  0.85           C  
ATOM   4869  C   GLU A 318     -26.771 -17.905 -40.913  1.00  0.85           C  
ATOM   4870  O   GLU A 318     -26.926 -18.782 -41.765  1.00  0.85           O  
ATOM   4871  CB  GLU A 318     -27.638 -18.377 -38.566  1.00  0.85           C  
ATOM   4872  CG  GLU A 318     -27.542 -19.154 -37.221  1.00  0.85           C  
ATOM   4873  CD  GLU A 318     -28.872 -19.051 -36.321  1.00  0.85           C  
ATOM   4874  OE1 GLU A 318     -29.690 -18.140 -36.546  1.00  0.85           O  
ATOM   4875  OE2 GLU A 318     -29.045 -19.897 -35.443  1.00  0.85           O  
ATOM   4876  H   GLU A 318     -25.659 -16.822 -38.061  1.00  0.85           H  
ATOM   4877  HA  GLU A 318     -25.942 -19.284 -39.493  1.00  0.85           H  
ATOM   4878 1HB  GLU A 318     -27.855 -17.363 -38.260  1.00  0.85           H  
ATOM   4879 2HB  GLU A 318     -28.481 -18.754 -39.128  1.00  0.85           H  
ATOM   4880 1HG  GLU A 318     -27.346 -20.203 -37.436  1.00  0.85           H  
ATOM   4881 2HG  GLU A 318     -26.696 -18.764 -36.656  1.00  0.85           H  
ATOM   4882  N   LEU A 319     -26.883 -16.600 -41.226  1.00  0.81           N  
ATOM   4883  CA  LEU A 319     -27.224 -16.205 -42.603  1.00  0.81           C  
ATOM   4884  C   LEU A 319     -26.146 -16.643 -43.585  1.00  0.81           C  
ATOM   4885  O   LEU A 319     -26.444 -17.141 -44.676  1.00  0.81           O  
ATOM   4886  CB  LEU A 319     -27.353 -14.674 -42.729  1.00  0.81           C  
ATOM   4887  CG  LEU A 319     -28.550 -13.987 -42.081  1.00  0.81           C  
ATOM   4888  CD1 LEU A 319     -28.332 -12.479 -42.110  1.00  0.81           C  
ATOM   4889  CD2 LEU A 319     -29.812 -14.337 -42.865  1.00  0.81           C  
ATOM   4890  H   LEU A 319     -26.767 -15.893 -40.499  1.00  0.81           H  
ATOM   4891  HA  LEU A 319     -28.164 -16.678 -42.880  1.00  0.81           H  
ATOM   4892 1HB  LEU A 319     -26.459 -14.233 -42.298  1.00  0.81           H  
ATOM   4893 2HB  LEU A 319     -27.369 -14.425 -43.788  1.00  0.81           H  
ATOM   4894  HG  LEU A 319     -28.644 -14.307 -41.050  1.00  0.81           H  
ATOM   4895 1HD1 LEU A 319     -29.167 -11.976 -41.657  1.00  0.81           H  
ATOM   4896 2HD1 LEU A 319     -27.439 -12.225 -41.569  1.00  0.81           H  
ATOM   4897 3HD1 LEU A 319     -28.228 -12.156 -43.136  1.00  0.81           H  
ATOM   4898 1HD2 LEU A 319     -30.659 -13.862 -42.416  1.00  0.81           H  
ATOM   4899 2HD2 LEU A 319     -29.715 -14.000 -43.897  1.00  0.81           H  
ATOM   4900 3HD2 LEU A 319     -29.951 -15.387 -42.852  1.00  0.81           H  
ATOM   4901  N   ARG A 320     -24.885 -16.466 -43.187  1.00  0.78           N  
ATOM   4902  CA  ARG A 320     -23.743 -16.804 -44.021  1.00  0.78           C  
ATOM   4903  C   ARG A 320     -23.576 -18.304 -44.174  1.00  0.78           C  
ATOM   4904  O   ARG A 320     -23.233 -18.797 -45.256  1.00  0.78           O  
ATOM   4905  CB  ARG A 320     -22.485 -16.198 -43.426  1.00  0.78           C  
ATOM   4906  CG  ARG A 320     -22.414 -14.682 -43.531  1.00  0.78           C  
ATOM   4907  CD  ARG A 320     -21.266 -14.126 -42.781  1.00  0.78           C  
ATOM   4908  NE  ARG A 320     -21.210 -12.674 -42.881  1.00  0.78           N  
ATOM   4909  CZ  ARG A 320     -20.395 -11.885 -42.155  1.00  0.78           C  
ATOM   4910  NH1 ARG A 320     -19.575 -12.417 -41.274  1.00  0.78           N  
ATOM   4911  NH2 ARG A 320     -20.417 -10.576 -42.330  1.00  0.78           N  
ATOM   4912  H   ARG A 320     -24.706 -16.046 -42.272  1.00  0.78           H  
ATOM   4913  HA  ARG A 320     -23.902 -16.370 -45.008  1.00  0.78           H  
ATOM   4914 1HB  ARG A 320     -22.435 -16.456 -42.366  1.00  0.78           H  
ATOM   4915 2HB  ARG A 320     -21.607 -16.617 -43.911  1.00  0.78           H  
ATOM   4916 1HG  ARG A 320     -22.300 -14.403 -44.577  1.00  0.78           H  
ATOM   4917 2HG  ARG A 320     -23.331 -14.244 -43.142  1.00  0.78           H  
ATOM   4918 1HD  ARG A 320     -21.369 -14.391 -41.726  1.00  0.78           H  
ATOM   4919 2HD  ARG A 320     -20.336 -14.533 -43.172  1.00  0.78           H  
ATOM   4920  HE  ARG A 320     -21.823 -12.227 -43.549  1.00  0.78           H  
ATOM   4921 1HH1 ARG A 320     -19.559 -13.418 -41.142  1.00  0.78           H  
ATOM   4922 2HH1 ARG A 320     -18.963 -11.824 -40.732  1.00  0.78           H  
ATOM   4923 1HH2 ARG A 320     -21.044 -10.168 -43.010  1.00  0.78           H  
ATOM   4924 2HH2 ARG A 320     -19.803  -9.985 -41.789  1.00  0.78           H  
ATOM   4925  N   ARG A 321     -23.854 -19.056 -43.109  1.00  0.76           N  
ATOM   4926  CA  ARG A 321     -23.703 -20.494 -43.204  1.00  0.76           C  
ATOM   4927  C   ARG A 321     -24.827 -21.038 -44.063  1.00  0.76           C  
ATOM   4928  O   ARG A 321     -24.610 -21.935 -44.880  1.00  0.76           O  
ATOM   4929  CB  ARG A 321     -23.711 -21.143 -41.828  1.00  0.76           C  
ATOM   4930  CG  ARG A 321     -22.492 -20.803 -40.955  1.00  0.76           C  
ATOM   4931  CD  ARG A 321     -21.214 -21.411 -41.444  1.00  0.76           C  
ATOM   4932  NE  ARG A 321     -20.671 -20.682 -42.592  1.00  0.76           N  
ATOM   4933  CZ  ARG A 321     -19.637 -21.104 -43.345  1.00  0.76           C  
ATOM   4934  NH1 ARG A 321     -19.026 -22.205 -43.031  1.00  0.76           N  
ATOM   4935  NH2 ARG A 321     -19.240 -20.409 -44.404  1.00  0.76           N  
ATOM   4936  H   ARG A 321     -24.119 -18.625 -42.222  1.00  0.76           H  
ATOM   4937  HA  ARG A 321     -22.752 -20.719 -43.687  1.00  0.76           H  
ATOM   4938 1HB  ARG A 321     -24.599 -20.811 -41.284  1.00  0.76           H  
ATOM   4939 2HB  ARG A 321     -23.774 -22.226 -41.927  1.00  0.76           H  
ATOM   4940 1HG  ARG A 321     -22.349 -19.729 -40.925  1.00  0.76           H  
ATOM   4941 2HG  ARG A 321     -22.679 -21.165 -39.954  1.00  0.76           H  
ATOM   4942 1HD  ARG A 321     -20.470 -21.392 -40.646  1.00  0.76           H  
ATOM   4943 2HD  ARG A 321     -21.388 -22.443 -41.745  1.00  0.76           H  
ATOM   4944  HE  ARG A 321     -21.127 -19.824 -42.860  1.00  0.76           H  
ATOM   4945 1HH1 ARG A 321     -19.292 -22.731 -42.192  1.00  0.76           H  
ATOM   4946 2HH1 ARG A 321     -18.269 -22.553 -43.607  1.00  0.76           H  
ATOM   4947 1HH2 ARG A 321     -19.703 -19.549 -44.655  1.00  0.76           H  
ATOM   4948 2HH2 ARG A 321     -18.462 -20.733 -44.959  1.00  0.76           H  
ATOM   4949  N   PHE A 322     -26.025 -20.462 -43.930  1.00  0.76           N  
ATOM   4950  CA  PHE A 322     -27.136 -20.902 -44.750  1.00  0.76           C  
ATOM   4951  C   PHE A 322     -26.826 -20.649 -46.215  1.00  0.76           C  
ATOM   4952  O   PHE A 322     -26.996 -21.537 -47.057  1.00  0.76           O  
ATOM   4953  CB  PHE A 322     -28.447 -20.194 -44.434  1.00  0.76           C  
ATOM   4954  CG  PHE A 322     -29.494 -20.789 -45.269  1.00  0.76           C  
ATOM   4955  CD1 PHE A 322     -30.236 -21.881 -44.827  1.00  0.76           C  
ATOM   4956  CD2 PHE A 322     -29.668 -20.345 -46.538  1.00  0.76           C  
ATOM   4957  CE1 PHE A 322     -31.159 -22.484 -45.662  1.00  0.76           C  
ATOM   4958  CE2 PHE A 322     -30.550 -20.933 -47.367  1.00  0.76           C  
ATOM   4959  CZ  PHE A 322     -31.315 -22.016 -46.936  1.00  0.76           C  
ATOM   4960  H   PHE A 322     -26.185 -19.735 -43.234  1.00  0.76           H  
ATOM   4961  HA  PHE A 322     -27.274 -21.973 -44.611  1.00  0.76           H  
ATOM   4962 1HB  PHE A 322     -28.709 -20.304 -43.387  1.00  0.76           H  
ATOM   4963 2HB  PHE A 322     -28.370 -19.128 -44.657  1.00  0.76           H  
ATOM   4964  HD1 PHE A 322     -30.081 -22.258 -43.814  1.00  0.76           H  
ATOM   4965  HD2 PHE A 322     -29.068 -19.516 -46.885  1.00  0.76           H  
ATOM   4966  HE1 PHE A 322     -31.743 -23.330 -45.314  1.00  0.76           H  
ATOM   4967  HE2 PHE A 322     -30.645 -20.550 -48.374  1.00  0.76           H  
ATOM   4968  HZ  PHE A 322     -32.030 -22.490 -47.608  1.00  0.76           H  
ATOM   4969  N   CYS A 323     -26.358 -19.429 -46.531  1.00  0.75           N  
ATOM   4970  CA  CYS A 323     -26.083 -19.080 -47.913  1.00  0.75           C  
ATOM   4971  C   CYS A 323     -25.050 -19.996 -48.511  1.00  0.75           C  
ATOM   4972  O   CYS A 323     -25.212 -20.461 -49.642  1.00  0.75           O  
ATOM   4973  CB  CYS A 323     -25.543 -17.655 -48.017  1.00  0.75           C  
ATOM   4974  SG  CYS A 323     -26.731 -16.416 -47.700  1.00  0.75           S  
ATOM   4975  H   CYS A 323     -26.230 -18.723 -45.805  1.00  0.75           H  
ATOM   4976  HA  CYS A 323     -27.006 -19.159 -48.481  1.00  0.75           H  
ATOM   4977 1HB  CYS A 323     -24.728 -17.527 -47.304  1.00  0.75           H  
ATOM   4978 2HB  CYS A 323     -25.135 -17.493 -49.009  1.00  0.75           H  
ATOM   4979  HG  CYS A 323     -26.825 -16.693 -46.376  1.00  0.75           H  
ATOM   4980  N   ARG A 324     -24.001 -20.305 -47.754  1.00  0.75           N  
ATOM   4981  CA  ARG A 324     -22.964 -21.164 -48.283  1.00  0.75           C  
ATOM   4982  C   ARG A 324     -23.492 -22.579 -48.473  1.00  0.75           C  
ATOM   4983  O   ARG A 324     -23.240 -23.207 -49.501  1.00  0.75           O  
ATOM   4984  CB  ARG A 324     -21.759 -21.154 -47.367  1.00  0.75           C  
ATOM   4985  CG  ARG A 324     -20.579 -22.022 -47.823  1.00  0.75           C  
ATOM   4986  CD  ARG A 324     -20.010 -21.553 -49.118  1.00  0.75           C  
ATOM   4987  NE  ARG A 324     -18.837 -22.326 -49.510  1.00  0.75           N  
ATOM   4988  CZ  ARG A 324     -18.271 -22.304 -50.736  1.00  0.75           C  
ATOM   4989  NH1 ARG A 324     -18.776 -21.546 -51.687  1.00  0.75           N  
ATOM   4990  NH2 ARG A 324     -17.205 -23.046 -50.983  1.00  0.75           N  
ATOM   4991  H   ARG A 324     -23.895 -19.906 -46.819  1.00  0.75           H  
ATOM   4992  HA  ARG A 324     -22.658 -20.774 -49.252  1.00  0.75           H  
ATOM   4993 1HB  ARG A 324     -21.394 -20.133 -47.280  1.00  0.75           H  
ATOM   4994 2HB  ARG A 324     -22.074 -21.453 -46.375  1.00  0.75           H  
ATOM   4995 1HG  ARG A 324     -19.790 -21.986 -47.073  1.00  0.75           H  
ATOM   4996 2HG  ARG A 324     -20.915 -23.055 -47.944  1.00  0.75           H  
ATOM   4997 1HD  ARG A 324     -20.763 -21.655 -49.900  1.00  0.75           H  
ATOM   4998 2HD  ARG A 324     -19.716 -20.508 -49.030  1.00  0.75           H  
ATOM   4999  HE  ARG A 324     -18.416 -22.926 -48.812  1.00  0.75           H  
ATOM   5000 1HH1 ARG A 324     -19.590 -20.978 -51.500  1.00  0.75           H  
ATOM   5001 2HH1 ARG A 324     -18.350 -21.533 -52.602  1.00  0.75           H  
ATOM   5002 1HH2 ARG A 324     -16.811 -23.625 -50.253  1.00  0.75           H  
ATOM   5003 2HH2 ARG A 324     -16.782 -23.032 -51.897  1.00  0.75           H  
ATOM   5004  N   ALA A 325     -24.265 -23.070 -47.504  1.00  0.74           N  
ATOM   5005  CA  ALA A 325     -24.819 -24.414 -47.577  1.00  0.74           C  
ATOM   5006  C   ALA A 325     -25.725 -24.585 -48.796  1.00  0.74           C  
ATOM   5007  O   ALA A 325     -25.725 -25.645 -49.432  1.00  0.74           O  
ATOM   5008  CB  ALA A 325     -25.611 -24.711 -46.312  1.00  0.74           C  
ATOM   5009  H   ALA A 325     -24.460 -22.513 -46.673  1.00  0.74           H  
ATOM   5010  HA  ALA A 325     -23.992 -25.115 -47.663  1.00  0.74           H  
ATOM   5011 1HB  ALA A 325     -26.011 -25.716 -46.345  1.00  0.74           H  
ATOM   5012 2HB  ALA A 325     -24.958 -24.607 -45.443  1.00  0.74           H  
ATOM   5013 3HB  ALA A 325     -26.433 -23.999 -46.230  1.00  0.74           H  
ATOM   5014  N   ALA A 326     -26.495 -23.536 -49.100  1.00  0.73           N  
ATOM   5015  CA  ALA A 326     -27.411 -23.514 -50.230  1.00  0.73           C  
ATOM   5016  C   ALA A 326     -26.746 -23.049 -51.529  1.00  0.73           C  
ATOM   5017  O   ALA A 326     -27.252 -23.303 -52.624  1.00  0.73           O  
ATOM   5018  CB  ALA A 326     -28.575 -22.604 -49.915  1.00  0.73           C  
ATOM   5019  H   ALA A 326     -26.460 -22.715 -48.493  1.00  0.73           H  
ATOM   5020  HA  ALA A 326     -27.779 -24.529 -50.384  1.00  0.73           H  
ATOM   5021 1HB  ALA A 326     -29.260 -22.625 -50.747  1.00  0.73           H  
ATOM   5022 2HB  ALA A 326     -29.073 -22.952 -49.014  1.00  0.73           H  
ATOM   5023 3HB  ALA A 326     -28.209 -21.588 -49.760  1.00  0.73           H  
ATOM   5024  N   GLY A 327     -25.646 -22.309 -51.433  1.00  0.73           N  
ATOM   5025  CA  GLY A 327     -25.039 -21.731 -52.623  1.00  0.73           C  
ATOM   5026  C   GLY A 327     -25.834 -20.502 -53.083  1.00  0.73           C  
ATOM   5027  O   GLY A 327     -25.884 -20.197 -54.274  1.00  0.73           O  
ATOM   5028  H   GLY A 327     -25.234 -22.100 -50.528  1.00  0.73           H  
ATOM   5029 1HA  GLY A 327     -24.014 -21.441 -52.392  1.00  0.73           H  
ATOM   5030 2HA  GLY A 327     -25.001 -22.474 -53.417  1.00  0.73           H  
ATOM   5031  N   ALA A 328     -26.527 -19.864 -52.136  1.00  0.74           N  
ATOM   5032  CA  ALA A 328     -27.363 -18.692 -52.398  1.00  0.74           C  
ATOM   5033  C   ALA A 328     -26.569 -17.414 -52.183  1.00  0.74           C  
ATOM   5034  O   ALA A 328     -25.577 -17.405 -51.454  1.00  0.74           O  
ATOM   5035  CB  ALA A 328     -28.598 -18.672 -51.500  1.00  0.74           C  
ATOM   5036  H   ALA A 328     -26.387 -20.178 -51.179  1.00  0.74           H  
ATOM   5037  HA  ALA A 328     -27.679 -18.726 -53.441  1.00  0.74           H  
ATOM   5038 1HB  ALA A 328     -29.198 -17.792 -51.743  1.00  0.74           H  
ATOM   5039 2HB  ALA A 328     -29.192 -19.544 -51.638  1.00  0.74           H  
ATOM   5040 3HB  ALA A 328     -28.283 -18.620 -50.466  1.00  0.74           H  
ATOM   5041  N   VAL A 329     -27.020 -16.329 -52.789  1.00  0.76           N  
ATOM   5042  CA  VAL A 329     -26.403 -15.032 -52.556  1.00  0.76           C  
ATOM   5043  C   VAL A 329     -27.314 -14.149 -51.714  1.00  0.76           C  
ATOM   5044  O   VAL A 329     -28.446 -13.877 -52.104  1.00  0.76           O  
ATOM   5045  CB  VAL A 329     -26.135 -14.341 -53.897  1.00  0.76           C  
ATOM   5046  CG1 VAL A 329     -25.514 -12.983 -53.675  1.00  0.76           C  
ATOM   5047  CG2 VAL A 329     -25.256 -15.234 -54.752  1.00  0.76           C  
ATOM   5048  H   VAL A 329     -27.806 -16.417 -53.433  1.00  0.76           H  
ATOM   5049  HA  VAL A 329     -25.461 -15.175 -52.027  1.00  0.76           H  
ATOM   5050  HB  VAL A 329     -27.083 -14.176 -54.407  1.00  0.76           H  
ATOM   5051 1HG1 VAL A 329     -25.353 -12.500 -54.640  1.00  0.76           H  
ATOM   5052 2HG1 VAL A 329     -26.185 -12.369 -53.070  1.00  0.76           H  
ATOM   5053 3HG1 VAL A 329     -24.563 -13.097 -53.160  1.00  0.76           H  
ATOM   5054 1HG2 VAL A 329     -25.084 -14.753 -55.717  1.00  0.76           H  
ATOM   5055 2HG2 VAL A 329     -24.306 -15.400 -54.251  1.00  0.76           H  
ATOM   5056 3HG2 VAL A 329     -25.756 -16.194 -54.912  1.00  0.76           H  
ATOM   5057  N   ALA A 330     -26.836 -13.723 -50.544  1.00  0.82           N  
ATOM   5058  CA  ALA A 330     -27.667 -12.882 -49.690  1.00  0.82           C  
ATOM   5059  C   ALA A 330     -27.955 -11.556 -50.371  1.00  0.82           C  
ATOM   5060  O   ALA A 330     -27.044 -10.911 -50.896  1.00  0.82           O  
ATOM   5061  CB  ALA A 330     -27.000 -12.615 -48.352  1.00  0.82           C  
ATOM   5062  H   ALA A 330     -25.904 -13.982 -50.256  1.00  0.82           H  
ATOM   5063  HA  ALA A 330     -28.605 -13.396 -49.523  1.00  0.82           H  
ATOM   5064 1HB  ALA A 330     -27.666 -11.996 -47.745  1.00  0.82           H  
ATOM   5065 2HB  ALA A 330     -26.810 -13.542 -47.840  1.00  0.82           H  
ATOM   5066 3HB  ALA A 330     -26.062 -12.091 -48.513  1.00  0.82           H  
ATOM   5067  N   HIS A 331     -29.186 -11.096 -50.249  1.00  0.89           N  
ATOM   5068  CA  HIS A 331     -29.589  -9.804 -50.771  1.00  0.89           C  
ATOM   5069  C   HIS A 331     -29.621  -8.782 -49.643  1.00  0.89           C  
ATOM   5070  O   HIS A 331     -29.829  -9.131 -48.484  1.00  0.89           O  
ATOM   5071  CB  HIS A 331     -30.967  -9.919 -51.386  1.00  0.89           C  
ATOM   5072  CG  HIS A 331     -31.066 -10.832 -52.537  1.00  0.89           C  
ATOM   5073  ND1 HIS A 331     -30.560 -10.534 -53.783  1.00  0.89           N  
ATOM   5074  CD2 HIS A 331     -31.616 -12.062 -52.633  1.00  0.89           C  
ATOM   5075  CE1 HIS A 331     -30.804 -11.540 -54.597  1.00  0.89           C  
ATOM   5076  NE2 HIS A 331     -31.444 -12.474 -53.918  1.00  0.89           N  
ATOM   5077  H   HIS A 331     -29.884 -11.708 -49.834  1.00  0.89           H  
ATOM   5078  HA  HIS A 331     -28.883  -9.466 -51.529  1.00  0.89           H  
ATOM   5079 1HB  HIS A 331     -31.594 -10.312 -50.633  1.00  0.89           H  
ATOM   5080 2HB  HIS A 331     -31.350  -8.937 -51.667  1.00  0.89           H  
ATOM   5081  HD1 HIS A 331     -30.078  -9.701 -54.049  1.00  0.89           H  
ATOM   5082  HD2 HIS A 331     -32.126 -12.705 -51.911  1.00  0.89           H  
ATOM   5083  HE1 HIS A 331     -30.488 -11.494 -55.636  1.00  0.89           H  
ATOM   5084  N   LEU A 332     -29.469  -7.503 -49.959  1.00  0.97           N  
ATOM   5085  CA  LEU A 332     -29.558  -6.494 -48.901  1.00  0.97           C  
ATOM   5086  C   LEU A 332     -30.937  -5.829 -48.815  1.00  0.97           C  
ATOM   5087  O   LEU A 332     -31.175  -4.975 -47.961  1.00  0.97           O  
ATOM   5088  CB  LEU A 332     -28.475  -5.445 -49.113  1.00  0.97           C  
ATOM   5089  CG  LEU A 332     -27.044  -5.998 -49.094  1.00  0.97           C  
ATOM   5090  CD1 LEU A 332     -26.064  -4.871 -49.358  1.00  0.97           C  
ATOM   5091  CD2 LEU A 332     -26.786  -6.674 -47.756  1.00  0.97           C  
ATOM   5092  H   LEU A 332     -29.280  -7.227 -50.913  1.00  0.97           H  
ATOM   5093  HA  LEU A 332     -29.363  -6.979 -47.947  1.00  0.97           H  
ATOM   5094 1HB  LEU A 332     -28.639  -4.960 -50.074  1.00  0.97           H  
ATOM   5095 2HB  LEU A 332     -28.557  -4.694 -48.329  1.00  0.97           H  
ATOM   5096  HG  LEU A 332     -26.928  -6.734 -49.891  1.00  0.97           H  
ATOM   5097 1HD1 LEU A 332     -25.047  -5.265 -49.359  1.00  0.97           H  
ATOM   5098 2HD1 LEU A 332     -26.279  -4.422 -50.328  1.00  0.97           H  
ATOM   5099 3HD1 LEU A 332     -26.160  -4.116 -48.579  1.00  0.97           H  
ATOM   5100 1HD2 LEU A 332     -25.774  -7.079 -47.743  1.00  0.97           H  
ATOM   5101 2HD2 LEU A 332     -26.898  -5.947 -46.951  1.00  0.97           H  
ATOM   5102 3HD2 LEU A 332     -27.501  -7.483 -47.617  1.00  0.97           H  
ATOM   5103  N   LYS A 333     -31.829  -6.216 -49.722  1.00  1.03           N  
ATOM   5104  CA  LYS A 333     -33.177  -5.657 -49.823  1.00  1.03           C  
ATOM   5105  C   LYS A 333     -34.140  -6.648 -50.468  1.00  1.03           C  
ATOM   5106  O   LYS A 333     -33.785  -7.291 -51.458  1.00  1.03           O  
ATOM   5107  CB  LYS A 333     -33.138  -4.362 -50.643  1.00  1.03           C  
ATOM   5108  CG  LYS A 333     -34.477  -3.654 -50.801  1.00  1.03           C  
ATOM   5109  CD  LYS A 333     -34.314  -2.292 -51.471  1.00  1.03           C  
ATOM   5110  CE  LYS A 333     -35.673  -1.659 -51.778  1.00  1.03           C  
ATOM   5111  NZ  LYS A 333     -36.444  -1.338 -50.546  1.00  1.03           N  
ATOM   5112  H   LYS A 333     -31.555  -6.927 -50.378  1.00  1.03           H  
ATOM   5113  HA  LYS A 333     -33.542  -5.437 -48.819  1.00  1.03           H  
ATOM   5114 1HB  LYS A 333     -32.446  -3.659 -50.176  1.00  1.03           H  
ATOM   5115 2HB  LYS A 333     -32.761  -4.580 -51.641  1.00  1.03           H  
ATOM   5116 1HG  LYS A 333     -35.141  -4.266 -51.415  1.00  1.03           H  
ATOM   5117 2HG  LYS A 333     -34.939  -3.518 -49.825  1.00  1.03           H  
ATOM   5118 1HD  LYS A 333     -33.751  -1.627 -50.814  1.00  1.03           H  
ATOM   5119 2HD  LYS A 333     -33.761  -2.412 -52.402  1.00  1.03           H  
ATOM   5120 1HE  LYS A 333     -35.520  -0.743 -52.345  1.00  1.03           H  
ATOM   5121 2HE  LYS A 333     -36.254  -2.357 -52.382  1.00  1.03           H  
ATOM   5122 1HZ  LYS A 333     -37.331  -0.926 -50.794  1.00  1.03           H  
ATOM   5123 2HZ  LYS A 333     -36.607  -2.172 -50.015  1.00  1.03           H  
ATOM   5124 3HZ  LYS A 333     -35.941  -0.663 -49.954  1.00  1.03           H  
ATOM   5125  N   LEU A 334     -35.366  -6.768 -49.947  1.00  1.04           N  
ATOM   5126  CA  LEU A 334     -36.316  -7.650 -50.620  1.00  1.04           C  
ATOM   5127  C   LEU A 334     -36.615  -7.119 -52.012  1.00  1.04           C  
ATOM   5128  O   LEU A 334     -37.045  -5.976 -52.175  1.00  1.04           O  
ATOM   5129  CB  LEU A 334     -37.624  -7.819 -49.833  1.00  1.04           C  
ATOM   5130  CG  LEU A 334     -38.660  -8.792 -50.509  1.00  1.04           C  
ATOM   5131  CD1 LEU A 334     -38.144 -10.175 -50.524  1.00  1.04           C  
ATOM   5132  CD2 LEU A 334     -39.980  -8.776 -49.791  1.00  1.04           C  
ATOM   5133  H   LEU A 334     -35.632  -6.254 -49.120  1.00  1.04           H  
ATOM   5134  HA  LEU A 334     -35.874  -8.623 -50.723  1.00  1.04           H  
ATOM   5135 1HB  LEU A 334     -37.385  -8.213 -48.844  1.00  1.04           H  
ATOM   5136 2HB  LEU A 334     -38.099  -6.846 -49.713  1.00  1.04           H  
ATOM   5137  HG  LEU A 334     -38.785  -8.483 -51.529  1.00  1.04           H  
ATOM   5138 1HD1 LEU A 334     -38.862 -10.815 -51.018  1.00  1.04           H  
ATOM   5139 2HD1 LEU A 334     -37.228 -10.180 -51.063  1.00  1.04           H  
ATOM   5140 3HD1 LEU A 334     -37.982 -10.525 -49.507  1.00  1.04           H  
ATOM   5141 1HD2 LEU A 334     -40.674  -9.442 -50.292  1.00  1.04           H  
ATOM   5142 2HD2 LEU A 334     -39.840  -9.106 -48.822  1.00  1.04           H  
ATOM   5143 3HD2 LEU A 334     -40.398  -7.781 -49.766  1.00  1.04           H  
ATOM   5144  N   SER A 335     -36.377  -7.972 -52.999  1.00  1.00           N  
ATOM   5145  CA  SER A 335     -36.575  -7.690 -54.410  1.00  1.00           C  
ATOM   5146  C   SER A 335     -36.636  -8.992 -55.181  1.00  1.00           C  
ATOM   5147  O   SER A 335     -36.698 -10.069 -54.596  1.00  1.00           O  
ATOM   5148  CB  SER A 335     -35.475  -6.803 -54.971  1.00  1.00           C  
ATOM   5149  OG  SER A 335     -35.829  -6.350 -56.260  1.00  1.00           O  
ATOM   5150  H   SER A 335     -36.019  -8.879 -52.745  1.00  1.00           H  
ATOM   5151  HA  SER A 335     -37.524  -7.177 -54.538  1.00  1.00           H  
ATOM   5152 1HB  SER A 335     -35.310  -5.951 -54.309  1.00  1.00           H  
ATOM   5153 2HB  SER A 335     -34.543  -7.369 -55.021  1.00  1.00           H  
ATOM   5154  HG  SER A 335     -35.084  -5.819 -56.565  1.00  1.00           H  
ATOM   5155  N   ARG A 336     -36.645  -8.887 -56.500  1.00  0.93           N  
ATOM   5156  CA  ARG A 336     -36.652 -10.068 -57.352  1.00  0.93           C  
ATOM   5157  C   ARG A 336     -35.251 -10.693 -57.398  1.00  0.93           C  
ATOM   5158  O   ARG A 336     -34.321 -10.019 -57.838  1.00  0.93           O  
ATOM   5159  CB  ARG A 336     -36.990  -9.687 -58.780  1.00  0.93           C  
ATOM   5160  CG  ARG A 336     -37.133 -10.859 -59.719  1.00  0.93           C  
ATOM   5161  CD  ARG A 336     -37.384 -10.424 -61.103  1.00  0.93           C  
ATOM   5162  NE  ARG A 336     -38.638  -9.715 -61.236  1.00  0.93           N  
ATOM   5163  CZ  ARG A 336     -39.829 -10.318 -61.351  1.00  0.93           C  
ATOM   5164  NH1 ARG A 336     -39.912 -11.618 -61.343  1.00  0.93           N  
ATOM   5165  NH2 ARG A 336     -40.936  -9.620 -61.477  1.00  0.93           N  
ATOM   5166  H   ARG A 336     -36.586  -7.952 -56.885  1.00  0.93           H  
ATOM   5167  HA  ARG A 336     -37.399 -10.759 -56.971  1.00  0.93           H  
ATOM   5168 1HB  ARG A 336     -37.902  -9.103 -58.811  1.00  0.93           H  
ATOM   5169 2HB  ARG A 336     -36.194  -9.058 -59.175  1.00  0.93           H  
ATOM   5170 1HG  ARG A 336     -36.215 -11.448 -59.705  1.00  0.93           H  
ATOM   5171 2HG  ARG A 336     -37.966 -11.492 -59.394  1.00  0.93           H  
ATOM   5172 1HD  ARG A 336     -36.581  -9.764 -61.427  1.00  0.93           H  
ATOM   5173 2HD  ARG A 336     -37.418 -11.301 -61.749  1.00  0.93           H  
ATOM   5174  HE  ARG A 336     -38.616  -8.704 -61.248  1.00  0.93           H  
ATOM   5175 1HH1 ARG A 336     -39.084 -12.192 -61.245  1.00  0.93           H  
ATOM   5176 2HH1 ARG A 336     -40.847 -12.045 -61.429  1.00  0.93           H  
ATOM   5177 1HH2 ARG A 336     -40.913  -8.611 -61.490  1.00  0.93           H  
ATOM   5178 2HH2 ARG A 336     -41.825 -10.137 -61.569  1.00  0.93           H  
ATOM   5179  N   PRO A 337     -35.034 -11.934 -56.943  1.00  0.85           N  
ATOM   5180  CA  PRO A 337     -33.754 -12.603 -57.000  1.00  0.85           C  
ATOM   5181  C   PRO A 337     -33.548 -13.079 -58.424  1.00  0.85           C  
ATOM   5182  O   PRO A 337     -34.527 -13.452 -59.082  1.00  0.85           O  
ATOM   5183  CB  PRO A 337     -33.944 -13.743 -56.000  1.00  0.85           C  
ATOM   5184  CG  PRO A 337     -35.416 -14.060 -56.066  1.00  0.85           C  
ATOM   5185  CD  PRO A 337     -36.105 -12.731 -56.357  1.00  0.85           C  
ATOM   5186  HA  PRO A 337     -32.954 -11.913 -56.691  1.00  0.85           H  
ATOM   5187 1HB  PRO A 337     -33.296 -14.592 -56.281  1.00  0.85           H  
ATOM   5188 2HB  PRO A 337     -33.640 -13.427 -55.004  1.00  0.85           H  
ATOM   5189 1HG  PRO A 337     -35.585 -14.814 -56.825  1.00  0.85           H  
ATOM   5190 2HG  PRO A 337     -35.751 -14.493 -55.112  1.00  0.85           H  
ATOM   5191 1HD  PRO A 337     -36.913 -12.902 -57.090  1.00  0.85           H  
ATOM   5192 2HD  PRO A 337     -36.458 -12.285 -55.438  1.00  0.85           H  
ATOM   5193  N   SER A 338     -32.315 -13.180 -58.905  1.00  0.77           N  
ATOM   5194  CA  SER A 338     -32.170 -13.844 -60.190  1.00  0.77           C  
ATOM   5195  C   SER A 338     -32.016 -15.339 -59.877  1.00  0.77           C  
ATOM   5196  O   SER A 338     -31.621 -15.676 -58.757  1.00  0.77           O  
ATOM   5197  CB  SER A 338     -30.980 -13.287 -60.962  1.00  0.77           C  
ATOM   5198  OG  SER A 338     -29.780 -13.634 -60.357  1.00  0.77           O  
ATOM   5199  H   SER A 338     -31.478 -12.845 -58.401  1.00  0.77           H  
ATOM   5200  HA  SER A 338     -33.069 -13.663 -60.771  1.00  0.77           H  
ATOM   5201 1HB  SER A 338     -30.985 -13.637 -61.982  1.00  0.77           H  
ATOM   5202 2HB  SER A 338     -31.059 -12.201 -60.996  1.00  0.77           H  
ATOM   5203  HG  SER A 338     -29.733 -13.104 -59.526  1.00  0.77           H  
ATOM   5204  N   PRO A 339     -32.209 -16.260 -60.831  1.00  0.71           N  
ATOM   5205  CA  PRO A 339     -31.952 -17.683 -60.666  1.00  0.71           C  
ATOM   5206  C   PRO A 339     -30.511 -17.965 -60.243  1.00  0.71           C  
ATOM   5207  O   PRO A 339     -30.231 -19.010 -59.662  1.00  0.71           O  
ATOM   5208  CB  PRO A 339     -32.237 -18.235 -62.062  1.00  0.71           C  
ATOM   5209  CG  PRO A 339     -33.217 -17.252 -62.671  1.00  0.71           C  
ATOM   5210  CD  PRO A 339     -32.797 -15.901 -62.139  1.00  0.71           C  
ATOM   5211  HA  PRO A 339     -32.658 -18.090 -59.930  1.00  0.71           H  
ATOM   5212 1HB  PRO A 339     -31.291 -18.312 -62.631  1.00  0.71           H  
ATOM   5213 2HB  PRO A 339     -32.648 -19.250 -61.983  1.00  0.71           H  
ATOM   5214 1HG  PRO A 339     -33.176 -17.308 -63.769  1.00  0.71           H  
ATOM   5215 2HG  PRO A 339     -34.246 -17.519 -62.377  1.00  0.71           H  
ATOM   5216 1HD  PRO A 339     -32.052 -15.454 -62.806  1.00  0.71           H  
ATOM   5217 2HD  PRO A 339     -33.697 -15.287 -62.027  1.00  0.71           H  
ATOM   5218  N   ASP A 340     -29.601 -17.026 -60.527  1.00  0.67           N  
ATOM   5219  CA  ASP A 340     -28.194 -17.160 -60.178  1.00  0.67           C  
ATOM   5220  C   ASP A 340     -27.908 -16.737 -58.730  1.00  0.67           C  
ATOM   5221  O   ASP A 340     -26.813 -16.968 -58.217  1.00  0.67           O  
ATOM   5222  CB  ASP A 340     -27.355 -16.326 -61.139  1.00  0.67           C  
ATOM   5223  CG  ASP A 340     -27.387 -16.875 -62.570  1.00  0.67           C  
ATOM   5224  OD1 ASP A 340     -27.622 -18.050 -62.739  1.00  0.67           O  
ATOM   5225  OD2 ASP A 340     -27.184 -16.113 -63.480  1.00  0.67           O  
ATOM   5226  H   ASP A 340     -29.881 -16.182 -61.004  1.00  0.67           H  
ATOM   5227  HA  ASP A 340     -27.913 -18.208 -60.285  1.00  0.67           H  
ATOM   5228 1HB  ASP A 340     -27.729 -15.298 -61.143  1.00  0.67           H  
ATOM   5229 2HB  ASP A 340     -26.323 -16.298 -60.792  1.00  0.67           H  
ATOM   5230  N   ASP A 341     -28.891 -16.100 -58.082  1.00  0.65           N  
ATOM   5231  CA  ASP A 341     -28.758 -15.678 -56.694  1.00  0.65           C  
ATOM   5232  C   ASP A 341     -29.422 -16.742 -55.829  1.00  0.65           C  
ATOM   5233  O   ASP A 341     -29.035 -16.984 -54.681  1.00  0.65           O  
ATOM   5234  CB  ASP A 341     -29.430 -14.328 -56.436  1.00  0.65           C  
ATOM   5235  CG  ASP A 341     -28.848 -13.173 -57.239  1.00  0.65           C  
ATOM   5236  OD1 ASP A 341     -27.662 -12.937 -57.186  1.00  0.65           O  
ATOM   5237  OD2 ASP A 341     -29.641 -12.498 -57.905  1.00  0.65           O  
ATOM   5238  H   ASP A 341     -29.776 -15.936 -58.544  1.00  0.65           H  
ATOM   5239  HA  ASP A 341     -27.705 -15.615 -56.436  1.00  0.65           H  
ATOM   5240 1HB  ASP A 341     -30.497 -14.411 -56.658  1.00  0.65           H  
ATOM   5241 2HB  ASP A 341     -29.346 -14.090 -55.374  1.00  0.65           H  
ATOM   5242  N   LEU A 342     -30.445 -17.389 -56.390  1.00  0.64           N  
ATOM   5243  CA  LEU A 342     -31.144 -18.414 -55.634  1.00  0.64           C  
ATOM   5244  C   LEU A 342     -30.214 -19.601 -55.403  1.00  0.64           C  
ATOM   5245  O   LEU A 342     -29.490 -20.013 -56.309  1.00  0.64           O  
ATOM   5246  CB  LEU A 342     -32.396 -18.915 -56.378  1.00  0.64           C  
ATOM   5247  CG  LEU A 342     -33.521 -17.914 -56.587  1.00  0.64           C  
ATOM   5248  CD1 LEU A 342     -34.651 -18.553 -57.391  1.00  0.64           C  
ATOM   5249  CD2 LEU A 342     -34.006 -17.481 -55.277  1.00  0.64           C  
ATOM   5250  H   LEU A 342     -30.750 -17.134 -57.328  1.00  0.64           H  
ATOM   5251  HA  LEU A 342     -31.435 -17.996 -54.677  1.00  0.64           H  
ATOM   5252 1HB  LEU A 342     -32.088 -19.276 -57.359  1.00  0.64           H  
ATOM   5253 2HB  LEU A 342     -32.805 -19.759 -55.816  1.00  0.64           H  
ATOM   5254  HG  LEU A 342     -33.150 -17.054 -57.148  1.00  0.64           H  
ATOM   5255 1HD1 LEU A 342     -35.450 -17.829 -57.531  1.00  0.64           H  
ATOM   5256 2HD1 LEU A 342     -34.285 -18.874 -58.363  1.00  0.64           H  
ATOM   5257 3HD1 LEU A 342     -35.042 -19.412 -56.855  1.00  0.64           H  
ATOM   5258 1HD2 LEU A 342     -34.805 -16.772 -55.415  1.00  0.64           H  
ATOM   5259 2HD2 LEU A 342     -34.374 -18.346 -54.728  1.00  0.64           H  
ATOM   5260 3HD2 LEU A 342     -33.188 -17.017 -54.729  1.00  0.64           H  
ATOM   5261  N   GLY A 343     -30.246 -20.164 -54.209  1.00  0.64           N  
ATOM   5262  CA  GLY A 343     -29.445 -21.344 -53.926  1.00  0.64           C  
ATOM   5263  C   GLY A 343     -30.322 -22.553 -54.068  1.00  0.64           C  
ATOM   5264  O   GLY A 343     -31.457 -22.443 -54.544  1.00  0.64           O  
ATOM   5265  H   GLY A 343     -30.854 -19.770 -53.499  1.00  0.64           H  
ATOM   5266 1HA  GLY A 343     -28.600 -21.405 -54.614  1.00  0.64           H  
ATOM   5267 2HA  GLY A 343     -29.037 -21.308 -52.922  1.00  0.64           H  
ATOM   5268  N   TYR A 344     -29.840 -23.691 -53.603  1.00  0.65           N  
ATOM   5269  CA  TYR A 344     -30.600 -24.919 -53.701  1.00  0.65           C  
ATOM   5270  C   TYR A 344     -30.374 -25.834 -52.520  1.00  0.65           C  
ATOM   5271  O   TYR A 344     -29.243 -26.050 -52.082  1.00  0.65           O  
ATOM   5272  CB  TYR A 344     -30.253 -25.656 -54.986  1.00  0.65           C  
ATOM   5273  CG  TYR A 344     -30.919 -26.992 -55.094  1.00  0.65           C  
ATOM   5274  CD1 TYR A 344     -32.230 -27.105 -55.526  1.00  0.65           C  
ATOM   5275  CD2 TYR A 344     -30.200 -28.119 -54.732  1.00  0.65           C  
ATOM   5276  CE1 TYR A 344     -32.810 -28.349 -55.600  1.00  0.65           C  
ATOM   5277  CE2 TYR A 344     -30.774 -29.346 -54.801  1.00  0.65           C  
ATOM   5278  CZ  TYR A 344     -32.071 -29.477 -55.231  1.00  0.65           C  
ATOM   5279  OH  TYR A 344     -32.641 -30.726 -55.286  1.00  0.65           O  
ATOM   5280  H   TYR A 344     -28.906 -23.701 -53.205  1.00  0.65           H  
ATOM   5281  HA  TYR A 344     -31.654 -24.663 -53.719  1.00  0.65           H  
ATOM   5282 1HB  TYR A 344     -30.554 -25.051 -55.844  1.00  0.65           H  
ATOM   5283 2HB  TYR A 344     -29.176 -25.804 -55.044  1.00  0.65           H  
ATOM   5284  HD1 TYR A 344     -32.798 -26.215 -55.803  1.00  0.65           H  
ATOM   5285  HD2 TYR A 344     -29.170 -28.024 -54.386  1.00  0.65           H  
ATOM   5286  HE1 TYR A 344     -33.838 -28.446 -55.938  1.00  0.65           H  
ATOM   5287  HE2 TYR A 344     -30.198 -30.226 -54.510  1.00  0.65           H  
ATOM   5288  HH  TYR A 344     -32.095 -31.353 -54.755  1.00  0.65           H  
ATOM   5289  N   VAL A 345     -31.467 -26.376 -52.015  1.00  0.65           N  
ATOM   5290  CA  VAL A 345     -31.425 -27.301 -50.904  1.00  0.65           C  
ATOM   5291  C   VAL A 345     -32.223 -28.563 -51.288  1.00  0.65           C  
ATOM   5292  O   VAL A 345     -33.337 -28.473 -51.814  1.00  0.65           O  
ATOM   5293  CB  VAL A 345     -31.972 -26.610 -49.629  1.00  0.65           C  
ATOM   5294  CG1 VAL A 345     -31.910 -27.529 -48.491  1.00  0.65           C  
ATOM   5295  CG2 VAL A 345     -31.177 -25.328 -49.313  1.00  0.65           C  
ATOM   5296  H   VAL A 345     -32.366 -26.132 -52.438  1.00  0.65           H  
ATOM   5297  HA  VAL A 345     -30.391 -27.593 -50.722  1.00  0.65           H  
ATOM   5298  HB  VAL A 345     -33.010 -26.358 -49.786  1.00  0.65           H  
ATOM   5299 1HG1 VAL A 345     -32.295 -27.066 -47.625  1.00  0.65           H  
ATOM   5300 2HG1 VAL A 345     -32.477 -28.404 -48.701  1.00  0.65           H  
ATOM   5301 3HG1 VAL A 345     -30.876 -27.785 -48.317  1.00  0.65           H  
ATOM   5302 1HG2 VAL A 345     -31.584 -24.860 -48.419  1.00  0.65           H  
ATOM   5303 2HG2 VAL A 345     -30.128 -25.586 -49.144  1.00  0.65           H  
ATOM   5304 3HG2 VAL A 345     -31.249 -24.630 -50.142  1.00  0.65           H  
ATOM   5305  N   ASP A 346     -31.692 -29.750 -51.023  1.00  0.66           N  
ATOM   5306  CA  ASP A 346     -32.425 -30.959 -51.407  1.00  0.66           C  
ATOM   5307  C   ASP A 346     -33.650 -31.169 -50.550  1.00  0.66           C  
ATOM   5308  O   ASP A 346     -34.666 -31.685 -51.025  1.00  0.66           O  
ATOM   5309  CB  ASP A 346     -31.533 -32.200 -51.355  1.00  0.66           C  
ATOM   5310  CG  ASP A 346     -30.613 -32.321 -52.557  1.00  0.66           C  
ATOM   5311  OD1 ASP A 346     -31.138 -32.259 -53.659  1.00  0.66           O  
ATOM   5312  OD2 ASP A 346     -29.409 -32.452 -52.399  1.00  0.66           O  
ATOM   5313  H   ASP A 346     -30.814 -29.817 -50.521  1.00  0.66           H  
ATOM   5314  HA  ASP A 346     -32.758 -30.836 -52.438  1.00  0.66           H  
ATOM   5315 1HB  ASP A 346     -30.925 -32.166 -50.447  1.00  0.66           H  
ATOM   5316 2HB  ASP A 346     -32.157 -33.091 -51.294  1.00  0.66           H  
ATOM   5317  N   SER A 347     -33.559 -30.757 -49.298  1.00  0.67           N  
ATOM   5318  CA  SER A 347     -34.700 -30.838 -48.403  1.00  0.67           C  
ATOM   5319  C   SER A 347     -34.613 -29.883 -47.231  1.00  0.67           C  
ATOM   5320  O   SER A 347     -33.586 -29.789 -46.556  1.00  0.67           O  
ATOM   5321  CB  SER A 347     -34.870 -32.249 -47.892  1.00  0.67           C  
ATOM   5322  OG  SER A 347     -35.911 -32.328 -46.960  1.00  0.67           O  
ATOM   5323  H   SER A 347     -32.666 -30.383 -48.981  1.00  0.67           H  
ATOM   5324  HA  SER A 347     -35.586 -30.572 -48.970  1.00  0.67           H  
ATOM   5325 1HB  SER A 347     -35.092 -32.906 -48.733  1.00  0.67           H  
ATOM   5326 2HB  SER A 347     -33.941 -32.594 -47.442  1.00  0.67           H  
ATOM   5327  HG  SER A 347     -36.626 -31.781 -47.314  1.00  0.67           H  
ATOM   5328  N   ILE A 348     -35.717 -29.186 -46.976  1.00  0.69           N  
ATOM   5329  CA  ILE A 348     -35.796 -28.310 -45.824  1.00  0.69           C  
ATOM   5330  C   ILE A 348     -36.941 -28.800 -44.963  1.00  0.69           C  
ATOM   5331  O   ILE A 348     -38.061 -28.981 -45.450  1.00  0.69           O  
ATOM   5332  CB  ILE A 348     -35.998 -26.827 -46.178  1.00  0.69           C  
ATOM   5333  CG1 ILE A 348     -34.879 -26.340 -47.020  1.00  0.69           C  
ATOM   5334  CG2 ILE A 348     -35.991 -26.024 -44.884  1.00  0.69           C  
ATOM   5335  CD1 ILE A 348     -35.094 -24.996 -47.568  1.00  0.69           C  
ATOM   5336  H   ILE A 348     -36.525 -29.306 -47.581  1.00  0.69           H  
ATOM   5337  HA  ILE A 348     -34.882 -28.386 -45.266  1.00  0.69           H  
ATOM   5338  HB  ILE A 348     -36.922 -26.691 -46.722  1.00  0.69           H  
ATOM   5339 1HG1 ILE A 348     -33.984 -26.323 -46.414  1.00  0.69           H  
ATOM   5340 2HG1 ILE A 348     -34.740 -27.024 -47.851  1.00  0.69           H  
ATOM   5341 1HG2 ILE A 348     -36.109 -24.978 -45.112  1.00  0.69           H  
ATOM   5342 2HG2 ILE A 348     -36.806 -26.347 -44.238  1.00  0.69           H  
ATOM   5343 3HG2 ILE A 348     -35.040 -26.179 -44.373  1.00  0.69           H  
ATOM   5344 1HD1 ILE A 348     -34.235 -24.704 -48.173  1.00  0.69           H  
ATOM   5345 2HD1 ILE A 348     -35.994 -25.012 -48.185  1.00  0.69           H  
ATOM   5346 3HD1 ILE A 348     -35.221 -24.286 -46.754  1.00  0.69           H  
ATOM   5347  N   SER A 349     -36.676 -29.041 -43.687  1.00  0.71           N  
ATOM   5348  CA  SER A 349     -37.748 -29.543 -42.850  1.00  0.71           C  
ATOM   5349  C   SER A 349     -37.626 -29.160 -41.399  1.00  0.71           C  
ATOM   5350  O   SER A 349     -36.563 -29.292 -40.790  1.00  0.71           O  
ATOM   5351  CB  SER A 349     -37.773 -31.053 -42.933  1.00  0.71           C  
ATOM   5352  OG  SER A 349     -38.819 -31.593 -42.162  1.00  0.71           O  
ATOM   5353  H   SER A 349     -35.730 -28.902 -43.335  1.00  0.71           H  
ATOM   5354  HA  SER A 349     -38.687 -29.142 -43.220  1.00  0.71           H  
ATOM   5355 1HB  SER A 349     -37.874 -31.366 -43.969  1.00  0.71           H  
ATOM   5356 2HB  SER A 349     -36.822 -31.438 -42.571  1.00  0.71           H  
ATOM   5357  HG  SER A 349     -38.802 -31.114 -41.310  1.00  0.71           H  
ATOM   5358  N   VAL A 350     -38.750 -28.764 -40.837  1.00  0.75           N  
ATOM   5359  CA  VAL A 350     -38.847 -28.463 -39.427  1.00  0.75           C  
ATOM   5360  C   VAL A 350     -38.963 -29.748 -38.616  1.00  0.75           C  
ATOM   5361  O   VAL A 350     -39.741 -30.638 -38.973  1.00  0.75           O  
ATOM   5362  CB  VAL A 350     -40.035 -27.559 -39.162  1.00  0.75           C  
ATOM   5363  CG1 VAL A 350     -40.177 -27.357 -37.699  1.00  0.75           C  
ATOM   5364  CG2 VAL A 350     -39.833 -26.226 -39.889  1.00  0.75           C  
ATOM   5365  H   VAL A 350     -39.571 -28.632 -41.432  1.00  0.75           H  
ATOM   5366  HA  VAL A 350     -37.956 -27.938 -39.129  1.00  0.75           H  
ATOM   5367  HB  VAL A 350     -40.931 -28.040 -39.519  1.00  0.75           H  
ATOM   5368 1HG1 VAL A 350     -41.032 -26.728 -37.504  1.00  0.75           H  
ATOM   5369 2HG1 VAL A 350     -40.323 -28.309 -37.202  1.00  0.75           H  
ATOM   5370 3HG1 VAL A 350     -39.271 -26.878 -37.330  1.00  0.75           H  
ATOM   5371 1HG2 VAL A 350     -40.688 -25.590 -39.707  1.00  0.75           H  
ATOM   5372 2HG2 VAL A 350     -38.931 -25.742 -39.514  1.00  0.75           H  
ATOM   5373 3HG2 VAL A 350     -39.737 -26.398 -40.961  1.00  0.75           H  
ATOM   5374  N   GLU A 351     -38.171 -29.855 -37.551  1.00  0.80           N  
ATOM   5375  CA  GLU A 351     -38.172 -31.052 -36.726  1.00  0.80           C  
ATOM   5376  C   GLU A 351     -38.126 -30.769 -35.227  1.00  0.80           C  
ATOM   5377  O   GLU A 351     -37.346 -29.956 -34.717  1.00  0.80           O  
ATOM   5378  CB  GLU A 351     -36.999 -31.954 -37.128  1.00  0.80           C  
ATOM   5379  CG  GLU A 351     -36.923 -33.295 -36.389  1.00  0.80           C  
ATOM   5380  CD  GLU A 351     -35.809 -34.165 -36.902  1.00  0.80           C  
ATOM   5381  OE1 GLU A 351     -35.229 -33.802 -37.892  1.00  0.80           O  
ATOM   5382  OE2 GLU A 351     -35.537 -35.184 -36.309  1.00  0.80           O  
ATOM   5383  H   GLU A 351     -37.558 -29.076 -37.332  1.00  0.80           H  
ATOM   5384  HA  GLU A 351     -39.096 -31.594 -36.926  1.00  0.80           H  
ATOM   5385 1HB  GLU A 351     -37.054 -32.161 -38.198  1.00  0.80           H  
ATOM   5386 2HB  GLU A 351     -36.060 -31.422 -36.948  1.00  0.80           H  
ATOM   5387 1HG  GLU A 351     -36.792 -33.129 -35.329  1.00  0.80           H  
ATOM   5388 2HG  GLU A 351     -37.869 -33.815 -36.524  1.00  0.80           H  
ATOM   5389  N   GLU A 352     -38.985 -31.466 -34.504  1.00  0.86           N  
ATOM   5390  CA  GLU A 352     -39.066 -31.299 -33.064  1.00  0.86           C  
ATOM   5391  C   GLU A 352     -38.031 -32.153 -32.359  1.00  0.86           C  
ATOM   5392  O   GLU A 352     -38.291 -33.307 -32.008  1.00  0.86           O  
ATOM   5393  CB  GLU A 352     -40.472 -31.626 -32.579  1.00  0.86           C  
ATOM   5394  CG  GLU A 352     -41.545 -30.682 -33.140  1.00  0.86           C  
ATOM   5395  CD  GLU A 352     -42.948 -30.993 -32.657  1.00  0.86           C  
ATOM   5396  OE1 GLU A 352     -43.128 -31.992 -32.003  1.00  0.86           O  
ATOM   5397  OE2 GLU A 352     -43.838 -30.226 -32.950  1.00  0.86           O  
ATOM   5398  H   GLU A 352     -39.597 -32.127 -34.965  1.00  0.86           H  
ATOM   5399  HA  GLU A 352     -38.857 -30.261 -32.816  1.00  0.86           H  
ATOM   5400 1HB  GLU A 352     -40.731 -32.646 -32.859  1.00  0.86           H  
ATOM   5401 2HB  GLU A 352     -40.504 -31.562 -31.490  1.00  0.86           H  
ATOM   5402 1HG  GLU A 352     -41.293 -29.663 -32.850  1.00  0.86           H  
ATOM   5403 2HG  GLU A 352     -41.519 -30.732 -34.228  1.00  0.86           H  
ATOM   5404  N   ILE A 353     -36.834 -31.605 -32.207  1.00  0.91           N  
ATOM   5405  CA  ILE A 353     -35.759 -32.380 -31.612  1.00  0.91           C  
ATOM   5406  C   ILE A 353     -35.679 -32.097 -30.126  1.00  0.91           C  
ATOM   5407  O   ILE A 353     -35.292 -31.009 -29.692  1.00  0.91           O  
ATOM   5408  CB  ILE A 353     -34.405 -32.089 -32.263  1.00  0.91           C  
ATOM   5409  CG1 ILE A 353     -34.450 -32.415 -33.740  1.00  0.91           C  
ATOM   5410  CG2 ILE A 353     -33.334 -32.869 -31.576  1.00  0.91           C  
ATOM   5411  CD1 ILE A 353     -33.202 -32.053 -34.485  1.00  0.91           C  
ATOM   5412  H   ILE A 353     -36.694 -30.633 -32.508  1.00  0.91           H  
ATOM   5413  HA  ILE A 353     -35.975 -33.438 -31.747  1.00  0.91           H  
ATOM   5414  HB  ILE A 353     -34.212 -31.034 -32.179  1.00  0.91           H  
ATOM   5415 1HG1 ILE A 353     -34.645 -33.481 -33.871  1.00  0.91           H  
ATOM   5416 2HG1 ILE A 353     -35.269 -31.850 -34.186  1.00  0.91           H  
ATOM   5417 1HG2 ILE A 353     -32.372 -32.659 -32.024  1.00  0.91           H  
ATOM   5418 2HG2 ILE A 353     -33.310 -32.598 -30.519  1.00  0.91           H  
ATOM   5419 3HG2 ILE A 353     -33.560 -33.925 -31.680  1.00  0.91           H  
ATOM   5420 1HD1 ILE A 353     -33.339 -32.306 -35.533  1.00  0.91           H  
ATOM   5421 2HD1 ILE A 353     -33.016 -31.005 -34.382  1.00  0.91           H  
ATOM   5422 3HD1 ILE A 353     -32.361 -32.610 -34.083  1.00  0.91           H  
ATOM   5423  N   GLY A 354     -36.043 -33.084 -29.333  1.00  0.94           N  
ATOM   5424  CA  GLY A 354     -36.102 -32.859 -27.906  1.00  0.94           C  
ATOM   5425  C   GLY A 354     -37.112 -31.756 -27.626  1.00  0.94           C  
ATOM   5426  O   GLY A 354     -38.255 -31.821 -28.083  1.00  0.94           O  
ATOM   5427  H   GLY A 354     -36.334 -33.967 -29.730  1.00  0.94           H  
ATOM   5428 1HA  GLY A 354     -36.398 -33.775 -27.397  1.00  0.94           H  
ATOM   5429 2HA  GLY A 354     -35.118 -32.571 -27.539  1.00  0.94           H  
ATOM   5430  N   GLY A 355     -36.697 -30.746 -26.872  1.00  0.93           N  
ATOM   5431  CA  GLY A 355     -37.566 -29.631 -26.529  1.00  0.93           C  
ATOM   5432  C   GLY A 355     -37.434 -28.438 -27.482  1.00  0.93           C  
ATOM   5433  O   GLY A 355     -38.006 -27.377 -27.215  1.00  0.93           O  
ATOM   5434  H   GLY A 355     -35.738 -30.728 -26.531  1.00  0.93           H  
ATOM   5435 1HA  GLY A 355     -38.600 -29.973 -26.517  1.00  0.93           H  
ATOM   5436 2HA  GLY A 355     -37.330 -29.306 -25.518  1.00  0.93           H  
ATOM   5437  N   VAL A 356     -36.666 -28.585 -28.569  1.00  0.90           N  
ATOM   5438  CA  VAL A 356     -36.440 -27.452 -29.458  1.00  0.90           C  
ATOM   5439  C   VAL A 356     -36.874 -27.730 -30.898  1.00  0.90           C  
ATOM   5440  O   VAL A 356     -36.383 -28.659 -31.549  1.00  0.90           O  
ATOM   5441  CB  VAL A 356     -34.942 -27.105 -29.488  1.00  0.90           C  
ATOM   5442  CG1 VAL A 356     -34.714 -25.889 -30.403  1.00  0.90           C  
ATOM   5443  CG2 VAL A 356     -34.407 -26.868 -28.075  1.00  0.90           C  
ATOM   5444  H   VAL A 356     -36.222 -29.481 -28.776  1.00  0.90           H  
ATOM   5445  HA  VAL A 356     -37.001 -26.596 -29.087  1.00  0.90           H  
ATOM   5446  HB  VAL A 356     -34.405 -27.945 -29.928  1.00  0.90           H  
ATOM   5447 1HG1 VAL A 356     -33.655 -25.653 -30.459  1.00  0.90           H  
ATOM   5448 2HG1 VAL A 356     -35.084 -26.098 -31.395  1.00  0.90           H  
ATOM   5449 3HG1 VAL A 356     -35.249 -25.030 -30.003  1.00  0.90           H  
ATOM   5450 1HG2 VAL A 356     -33.343 -26.645 -28.128  1.00  0.90           H  
ATOM   5451 2HG2 VAL A 356     -34.936 -26.030 -27.621  1.00  0.90           H  
ATOM   5452 3HG2 VAL A 356     -34.556 -27.766 -27.469  1.00  0.90           H  
ATOM   5453  N   THR A 357     -37.753 -26.891 -31.424  1.00  0.85           N  
ATOM   5454  CA  THR A 357     -38.164 -27.076 -32.804  1.00  0.85           C  
ATOM   5455  C   THR A 357     -37.151 -26.359 -33.679  1.00  0.85           C  
ATOM   5456  O   THR A 357     -36.937 -25.162 -33.500  1.00  0.85           O  
ATOM   5457  CB  THR A 357     -39.573 -26.521 -33.040  1.00  0.85           C  
ATOM   5458  OG1 THR A 357     -40.502 -27.193 -32.176  1.00  0.85           O  
ATOM   5459  CG2 THR A 357     -39.960 -26.759 -34.460  1.00  0.85           C  
ATOM   5460  H   THR A 357     -38.133 -26.137 -30.868  1.00  0.85           H  
ATOM   5461  HA  THR A 357     -38.144 -28.132 -33.057  1.00  0.85           H  
ATOM   5462  HB  THR A 357     -39.595 -25.451 -32.835  1.00  0.85           H  
ATOM   5463  HG1 THR A 357     -41.405 -27.012 -32.467  1.00  0.85           H  
ATOM   5464 1HG2 THR A 357     -40.964 -26.373 -34.641  1.00  0.85           H  
ATOM   5465 2HG2 THR A 357     -39.252 -26.245 -35.105  1.00  0.85           H  
ATOM   5466 3HG2 THR A 357     -39.938 -27.829 -34.668  1.00  0.85           H  
ATOM   5467  N   VAL A 358     -36.533 -27.082 -34.612  1.00  0.79           N  
ATOM   5468  CA  VAL A 358     -35.481 -26.502 -35.450  1.00  0.79           C  
ATOM   5469  C   VAL A 358     -35.774 -26.694 -36.919  1.00  0.79           C  
ATOM   5470  O   VAL A 358     -36.585 -27.544 -37.280  1.00  0.79           O  
ATOM   5471  CB  VAL A 358     -34.127 -27.185 -35.181  1.00  0.79           C  
ATOM   5472  CG1 VAL A 358     -33.737 -27.039 -33.757  1.00  0.79           C  
ATOM   5473  CG2 VAL A 358     -34.193 -28.635 -35.581  1.00  0.79           C  
ATOM   5474  H   VAL A 358     -36.772 -28.070 -34.703  1.00  0.79           H  
ATOM   5475  HA  VAL A 358     -35.402 -25.432 -35.240  1.00  0.79           H  
ATOM   5476  HB  VAL A 358     -33.370 -26.689 -35.775  1.00  0.79           H  
ATOM   5477 1HG1 VAL A 358     -32.778 -27.493 -33.621  1.00  0.79           H  
ATOM   5478 2HG1 VAL A 358     -33.686 -25.985 -33.498  1.00  0.79           H  
ATOM   5479 3HG1 VAL A 358     -34.471 -27.539 -33.126  1.00  0.79           H  
ATOM   5480 1HG2 VAL A 358     -33.222 -29.076 -35.420  1.00  0.79           H  
ATOM   5481 2HG2 VAL A 358     -34.944 -29.151 -34.982  1.00  0.79           H  
ATOM   5482 3HG2 VAL A 358     -34.455 -28.711 -36.634  1.00  0.79           H  
ATOM   5483  N   THR A 359     -35.072 -25.960 -37.781  1.00  0.75           N  
ATOM   5484  CA  THR A 359     -35.251 -26.173 -39.212  1.00  0.75           C  
ATOM   5485  C   THR A 359     -33.976 -26.771 -39.797  1.00  0.75           C  
ATOM   5486  O   THR A 359     -32.882 -26.226 -39.636  1.00  0.75           O  
ATOM   5487  CB  THR A 359     -35.575 -24.870 -39.969  1.00  0.75           C  
ATOM   5488  OG1 THR A 359     -36.760 -24.268 -39.441  1.00  0.75           O  
ATOM   5489  CG2 THR A 359     -35.824 -25.224 -41.441  1.00  0.75           C  
ATOM   5490  H   THR A 359     -34.406 -25.268 -37.435  1.00  0.75           H  
ATOM   5491  HA  THR A 359     -36.052 -26.882 -39.380  1.00  0.75           H  
ATOM   5492  HB  THR A 359     -34.759 -24.173 -39.891  1.00  0.75           H  
ATOM   5493  HG1 THR A 359     -36.519 -23.785 -38.607  1.00  0.75           H  
ATOM   5494 1HG2 THR A 359     -36.060 -24.344 -41.992  1.00  0.75           H  
ATOM   5495 2HG2 THR A 359     -34.933 -25.679 -41.866  1.00  0.75           H  
ATOM   5496 3HG2 THR A 359     -36.658 -25.927 -41.510  1.00  0.75           H  
ATOM   5497  N   ILE A 360     -34.106 -27.886 -40.494  1.00  0.74           N  
ATOM   5498  CA  ILE A 360     -32.939 -28.517 -41.077  1.00  0.74           C  
ATOM   5499  C   ILE A 360     -32.909 -28.402 -42.589  1.00  0.74           C  
ATOM   5500  O   ILE A 360     -33.878 -28.750 -43.255  1.00  0.74           O  
ATOM   5501  CB  ILE A 360     -32.844 -29.988 -40.665  1.00  0.74           C  
ATOM   5502  CG1 ILE A 360     -32.728 -30.069 -39.150  1.00  0.74           C  
ATOM   5503  CG2 ILE A 360     -31.656 -30.581 -41.309  1.00  0.74           C  
ATOM   5504  CD1 ILE A 360     -32.730 -31.449 -38.592  1.00  0.74           C  
ATOM   5505  H   ILE A 360     -35.019 -28.321 -40.597  1.00  0.74           H  
ATOM   5506  HA  ILE A 360     -32.050 -28.019 -40.699  1.00  0.74           H  
ATOM   5507  HB  ILE A 360     -33.748 -30.526 -40.962  1.00  0.74           H  
ATOM   5508 1HG1 ILE A 360     -31.845 -29.589 -38.864  1.00  0.74           H  
ATOM   5509 2HG1 ILE A 360     -33.567 -29.537 -38.709  1.00  0.74           H  
ATOM   5510 1HG2 ILE A 360     -31.549 -31.616 -41.012  1.00  0.74           H  
ATOM   5511 2HG2 ILE A 360     -31.754 -30.518 -42.385  1.00  0.74           H  
ATOM   5512 3HG2 ILE A 360     -30.801 -30.011 -40.989  1.00  0.74           H  
ATOM   5513 1HD1 ILE A 360     -32.643 -31.395 -37.514  1.00  0.74           H  
ATOM   5514 2HD1 ILE A 360     -33.666 -31.952 -38.857  1.00  0.74           H  
ATOM   5515 3HD1 ILE A 360     -31.887 -32.009 -38.995  1.00  0.74           H  
ATOM   5516  N   ALA A 361     -31.807 -27.861 -43.118  1.00  0.76           N  
ATOM   5517  CA  ALA A 361     -31.618 -27.673 -44.554  1.00  0.76           C  
ATOM   5518  C   ALA A 361     -30.492 -28.569 -45.086  1.00  0.76           C  
ATOM   5519  O   ALA A 361     -29.307 -28.344 -44.799  1.00  0.76           O  
ATOM   5520  CB  ALA A 361     -31.316 -26.212 -44.839  1.00  0.76           C  
ATOM   5521  H   ALA A 361     -31.054 -27.578 -42.494  1.00  0.76           H  
ATOM   5522  HA  ALA A 361     -32.534 -27.958 -45.065  1.00  0.76           H  
ATOM   5523 1HB  ALA A 361     -31.191 -26.057 -45.902  1.00  0.76           H  
ATOM   5524 2HB  ALA A 361     -32.144 -25.602 -44.477  1.00  0.76           H  
ATOM   5525 3HB  ALA A 361     -30.399 -25.925 -44.323  1.00  0.76           H  
ATOM   5526  N   ARG A 362     -30.866 -29.579 -45.876  1.00  0.83           N  
ATOM   5527  CA  ARG A 362     -29.918 -30.552 -46.410  1.00  0.83           C  
ATOM   5528  C   ARG A 362     -29.652 -30.367 -47.889  1.00  0.83           C  
ATOM   5529  O   ARG A 362     -30.574 -30.154 -48.682  1.00  0.83           O  
ATOM   5530  CB  ARG A 362     -30.419 -31.966 -46.210  1.00  0.83           C  
ATOM   5531  CG  ARG A 362     -30.467 -32.421 -44.792  1.00  0.83           C  
ATOM   5532  CD  ARG A 362     -30.878 -33.847 -44.684  1.00  0.83           C  
ATOM   5533  NE  ARG A 362     -30.756 -34.368 -43.320  1.00  0.83           N  
ATOM   5534  CZ  ARG A 362     -31.701 -34.277 -42.363  1.00  0.83           C  
ATOM   5535  NH1 ARG A 362     -32.848 -33.684 -42.617  1.00  0.83           N  
ATOM   5536  NH2 ARG A 362     -31.476 -34.795 -41.168  1.00  0.83           N  
ATOM   5537  H   ARG A 362     -31.853 -29.693 -46.088  1.00  0.83           H  
ATOM   5538  HA  ARG A 362     -28.978 -30.442 -45.874  1.00  0.83           H  
ATOM   5539 1HB  ARG A 362     -31.428 -32.049 -46.618  1.00  0.83           H  
ATOM   5540 2HB  ARG A 362     -29.781 -32.659 -46.763  1.00  0.83           H  
ATOM   5541 1HG  ARG A 362     -29.469 -32.312 -44.398  1.00  0.83           H  
ATOM   5542 2HG  ARG A 362     -31.160 -31.804 -44.231  1.00  0.83           H  
ATOM   5543 1HD  ARG A 362     -31.918 -33.946 -44.997  1.00  0.83           H  
ATOM   5544 2HD  ARG A 362     -30.244 -34.452 -45.338  1.00  0.83           H  
ATOM   5545  HE  ARG A 362     -29.893 -34.839 -43.080  1.00  0.83           H  
ATOM   5546 1HH1 ARG A 362     -33.023 -33.291 -43.535  1.00  0.83           H  
ATOM   5547 2HH1 ARG A 362     -33.556 -33.621 -41.895  1.00  0.83           H  
ATOM   5548 1HH2 ARG A 362     -30.597 -35.259 -40.976  1.00  0.83           H  
ATOM   5549 2HH2 ARG A 362     -32.187 -34.746 -40.450  1.00  0.83           H  
ATOM   5550  N   ASN A 363     -28.392 -30.510 -48.262  1.00  0.97           N  
ATOM   5551  CA  ASN A 363     -27.973 -30.368 -49.662  1.00  0.97           C  
ATOM   5552  C   ASN A 363     -26.897 -31.410 -49.979  1.00  0.97           C  
ATOM   5553  O   ASN A 363     -25.762 -31.320 -49.505  1.00  0.97           O  
ATOM   5554  CB  ASN A 363     -27.516 -28.936 -49.937  1.00  0.97           C  
ATOM   5555  CG  ASN A 363     -27.209 -28.617 -51.393  1.00  0.97           C  
ATOM   5556  OD1 ASN A 363     -27.472 -29.414 -52.297  1.00  0.97           O  
ATOM   5557  ND2 ASN A 363     -26.649 -27.448 -51.624  1.00  0.97           N  
ATOM   5558  H   ASN A 363     -27.710 -30.717 -47.525  1.00  0.97           H  
ATOM   5559  HA  ASN A 363     -28.820 -30.587 -50.313  1.00  0.97           H  
ATOM   5560 1HB  ASN A 363     -28.284 -28.240 -49.591  1.00  0.97           H  
ATOM   5561 2HB  ASN A 363     -26.644 -28.735 -49.375  1.00  0.97           H  
ATOM   5562 1HD2 ASN A 363     -26.432 -27.175 -52.558  1.00  0.97           H  
ATOM   5563 2HD2 ASN A 363     -26.441 -26.806 -50.857  1.00  0.97           H  
ATOM   5564  N   GLU A 364     -27.301 -32.461 -50.689  1.00  1.15           N  
ATOM   5565  CA  GLU A 364     -26.432 -33.592 -50.971  1.00  1.15           C  
ATOM   5566  C   GLU A 364     -25.955 -33.644 -52.429  1.00  1.15           C  
ATOM   5567  O   GLU A 364     -24.843 -34.107 -52.699  1.00  1.15           O  
ATOM   5568  CB  GLU A 364     -27.154 -34.883 -50.576  1.00  1.15           C  
ATOM   5569  CG  GLU A 364     -27.469 -34.968 -49.063  1.00  1.15           C  
ATOM   5570  CD  GLU A 364     -28.178 -36.241 -48.637  1.00  1.15           C  
ATOM   5571  OE1 GLU A 364     -28.520 -37.031 -49.484  1.00  1.15           O  
ATOM   5572  OE2 GLU A 364     -28.376 -36.409 -47.453  1.00  1.15           O  
ATOM   5573  H   GLU A 364     -28.240 -32.461 -51.087  1.00  1.15           H  
ATOM   5574  HA  GLU A 364     -25.547 -33.500 -50.352  1.00  1.15           H  
ATOM   5575 1HB  GLU A 364     -28.096 -34.953 -51.124  1.00  1.15           H  
ATOM   5576 2HB  GLU A 364     -26.546 -35.743 -50.850  1.00  1.15           H  
ATOM   5577 1HG  GLU A 364     -26.537 -34.888 -48.509  1.00  1.15           H  
ATOM   5578 2HG  GLU A 364     -28.087 -34.110 -48.792  1.00  1.15           H  
ATOM   5579  N   GLN A 365     -26.766 -33.158 -53.375  1.00  1.35           N  
ATOM   5580  CA  GLN A 365     -26.339 -33.206 -54.777  1.00  1.35           C  
ATOM   5581  C   GLN A 365     -25.184 -32.240 -54.983  1.00  1.35           C  
ATOM   5582  O   GLN A 365     -25.114 -31.199 -54.334  1.00  1.35           O  
ATOM   5583  CB  GLN A 365     -27.480 -32.876 -55.737  1.00  1.35           C  
ATOM   5584  CG  GLN A 365     -28.567 -33.922 -55.792  1.00  1.35           C  
ATOM   5585  CD  GLN A 365     -29.627 -33.583 -56.816  1.00  1.35           C  
ATOM   5586  OE1 GLN A 365     -29.489 -33.880 -58.012  1.00  1.35           O  
ATOM   5587  NE2 GLN A 365     -30.686 -32.963 -56.355  1.00  1.35           N  
ATOM   5588  H   GLN A 365     -27.692 -32.790 -53.123  1.00  1.35           H  
ATOM   5589  HA  GLN A 365     -25.984 -34.212 -54.999  1.00  1.35           H  
ATOM   5590 1HB  GLN A 365     -27.950 -31.938 -55.424  1.00  1.35           H  
ATOM   5591 2HB  GLN A 365     -27.087 -32.731 -56.740  1.00  1.35           H  
ATOM   5592 1HG  GLN A 365     -28.132 -34.887 -56.039  1.00  1.35           H  
ATOM   5593 2HG  GLN A 365     -29.050 -33.963 -54.808  1.00  1.35           H  
ATOM   5594 1HE2 GLN A 365     -31.430 -32.701 -56.963  1.00  1.35           H  
ATOM   5595 2HE2 GLN A 365     -30.743 -32.758 -55.351  1.00  1.35           H  
ATOM   5596  N   GLY A 366     -24.219 -32.590 -55.836  1.00  1.49           N  
ATOM   5597  CA  GLY A 366     -23.070 -31.704 -56.095  1.00  1.49           C  
ATOM   5598  C   GLY A 366     -21.993 -31.892 -55.017  1.00  1.49           C  
ATOM   5599  O   GLY A 366     -20.843 -32.228 -55.306  1.00  1.49           O  
ATOM   5600  H   GLY A 366     -24.285 -33.470 -56.325  1.00  1.49           H  
ATOM   5601 1HA  GLY A 366     -22.652 -31.923 -57.077  1.00  1.49           H  
ATOM   5602 2HA  GLY A 366     -23.402 -30.667 -56.107  1.00  1.49           H  
ATOM   5603  N   GLY A 367     -22.424 -31.710 -53.775  1.00  1.50           N  
ATOM   5604  CA  GLY A 367     -21.652 -31.880 -52.557  1.00  1.50           C  
ATOM   5605  C   GLY A 367     -21.514 -30.582 -51.777  1.00  1.50           C  
ATOM   5606  O   GLY A 367     -20.806 -29.655 -52.171  1.00  1.50           O  
ATOM   5607  H   GLY A 367     -23.395 -31.416 -53.692  1.00  1.50           H  
ATOM   5608 1HA  GLY A 367     -22.145 -32.628 -51.932  1.00  1.50           H  
ATOM   5609 2HA  GLY A 367     -20.666 -32.270 -52.801  1.00  1.50           H  
ATOM   5610  N   ASN A 368     -22.185 -30.551 -50.638  1.00  1.38           N  
ATOM   5611  CA  ASN A 368     -22.192 -29.437 -49.703  1.00  1.38           C  
ATOM   5612  C   ASN A 368     -21.010 -29.492 -48.752  1.00  1.38           C  
ATOM   5613  O   ASN A 368     -20.840 -30.458 -48.002  1.00  1.38           O  
ATOM   5614  CB  ASN A 368     -23.479 -29.375 -48.940  1.00  1.38           C  
ATOM   5615  CG  ASN A 368     -23.623 -28.189 -48.065  1.00  1.38           C  
ATOM   5616  OD1 ASN A 368     -22.686 -27.471 -47.716  1.00  1.38           O  
ATOM   5617  ND2 ASN A 368     -24.813 -27.979 -47.657  1.00  1.38           N  
ATOM   5618  H   ASN A 368     -22.754 -31.355 -50.414  1.00  1.38           H  
ATOM   5619  HA  ASN A 368     -22.101 -28.511 -50.274  1.00  1.38           H  
ATOM   5620 1HB  ASN A 368     -24.294 -29.355 -49.656  1.00  1.38           H  
ATOM   5621 2HB  ASN A 368     -23.588 -30.248 -48.358  1.00  1.38           H  
ATOM   5622 1HD2 ASN A 368     -25.000 -27.217 -47.049  1.00  1.38           H  
ATOM   5623 2HD2 ASN A 368     -25.549 -28.591 -47.932  1.00  1.38           H  
ATOM   5624  N   SER A 369     -20.167 -28.471 -48.818  1.00  1.18           N  
ATOM   5625  CA  SER A 369     -18.952 -28.382 -48.014  1.00  1.18           C  
ATOM   5626  C   SER A 369     -19.204 -28.072 -46.534  1.00  1.18           C  
ATOM   5627  O   SER A 369     -18.252 -27.974 -45.780  1.00  1.18           O  
ATOM   5628  CB  SER A 369     -18.015 -27.339 -48.575  1.00  1.18           C  
ATOM   5629  OG  SER A 369     -18.560 -26.056 -48.467  1.00  1.18           O  
ATOM   5630  H   SER A 369     -20.378 -27.722 -49.463  1.00  1.18           H  
ATOM   5631  HA  SER A 369     -18.449 -29.350 -48.064  1.00  1.18           H  
ATOM   5632 1HB  SER A 369     -17.073 -27.380 -48.025  1.00  1.18           H  
ATOM   5633 2HB  SER A 369     -17.796 -27.562 -49.618  1.00  1.18           H  
ATOM   5634  HG  SER A 369     -18.983 -26.029 -47.601  1.00  1.18           H  
ATOM   5635  N   ILE A 370     -20.456 -27.830 -46.138  1.00  0.98           N  
ATOM   5636  CA  ILE A 370     -20.808 -27.578 -44.731  1.00  0.98           C  
ATOM   5637  C   ILE A 370     -21.577 -28.719 -44.079  1.00  0.98           C  
ATOM   5638  O   ILE A 370     -22.555 -29.237 -44.630  1.00  0.98           O  
ATOM   5639  CB  ILE A 370     -21.634 -26.288 -44.529  1.00  0.98           C  
ATOM   5640  CG1 ILE A 370     -20.822 -25.096 -44.915  1.00  0.98           C  
ATOM   5641  CG2 ILE A 370     -22.136 -26.145 -43.071  1.00  0.98           C  
ATOM   5642  CD1 ILE A 370     -21.608 -23.841 -44.902  1.00  0.98           C  
ATOM   5643  H   ILE A 370     -21.198 -27.865 -46.823  1.00  0.98           H  
ATOM   5644  HA  ILE A 370     -19.885 -27.458 -44.176  1.00  0.98           H  
ATOM   5645  HB  ILE A 370     -22.499 -26.317 -45.192  1.00  0.98           H  
ATOM   5646 1HG1 ILE A 370     -20.002 -24.996 -44.222  1.00  0.98           H  
ATOM   5647 2HG1 ILE A 370     -20.416 -25.239 -45.914  1.00  0.98           H  
ATOM   5648 1HG2 ILE A 370     -22.723 -25.234 -42.977  1.00  0.98           H  
ATOM   5649 2HG2 ILE A 370     -22.763 -26.995 -42.810  1.00  0.98           H  
ATOM   5650 3HG2 ILE A 370     -21.284 -26.101 -42.389  1.00  0.98           H  
ATOM   5651 1HD1 ILE A 370     -20.963 -23.029 -45.171  1.00  0.98           H  
ATOM   5652 2HD1 ILE A 370     -22.426 -23.915 -45.607  1.00  0.98           H  
ATOM   5653 3HD1 ILE A 370     -22.008 -23.666 -43.906  1.00  0.98           H  
ATOM   5654  N   SER A 371     -21.123 -29.104 -42.893  1.00  0.82           N  
ATOM   5655  CA  SER A 371     -21.786 -30.141 -42.118  1.00  0.82           C  
ATOM   5656  C   SER A 371     -22.136 -29.598 -40.744  1.00  0.82           C  
ATOM   5657  O   SER A 371     -21.403 -28.762 -40.198  1.00  0.82           O  
ATOM   5658  CB  SER A 371     -20.871 -31.341 -41.978  1.00  0.82           C  
ATOM   5659  OG  SER A 371     -19.708 -30.983 -41.274  1.00  0.82           O  
ATOM   5660  H   SER A 371     -20.307 -28.622 -42.511  1.00  0.82           H  
ATOM   5661  HA  SER A 371     -22.708 -30.437 -42.616  1.00  0.82           H  
ATOM   5662 1HB  SER A 371     -21.390 -32.150 -41.455  1.00  0.82           H  
ATOM   5663 2HB  SER A 371     -20.603 -31.711 -42.969  1.00  0.82           H  
ATOM   5664  HG  SER A 371     -19.060 -31.725 -41.388  1.00  0.82           H  
ATOM   5665  N   THR A 372     -23.210 -30.125 -40.165  1.00  0.73           N  
ATOM   5666  CA  THR A 372     -23.603 -29.739 -38.829  1.00  0.73           C  
ATOM   5667  C   THR A 372     -23.746 -30.939 -37.904  1.00  0.73           C  
ATOM   5668  O   THR A 372     -24.385 -31.939 -38.249  1.00  0.73           O  
ATOM   5669  CB  THR A 372     -24.937 -28.955 -38.839  1.00  0.73           C  
ATOM   5670  OG1 THR A 372     -24.829 -27.745 -39.635  1.00  0.73           O  
ATOM   5671  CG2 THR A 372     -25.338 -28.583 -37.392  1.00  0.73           C  
ATOM   5672  H   THR A 372     -23.781 -30.787 -40.688  1.00  0.73           H  
ATOM   5673  HA  THR A 372     -22.834 -29.095 -38.424  1.00  0.73           H  
ATOM   5674  HB  THR A 372     -25.714 -29.574 -39.275  1.00  0.73           H  
ATOM   5675  HG1 THR A 372     -24.821 -27.976 -40.614  1.00  0.73           H  
ATOM   5676 1HG2 THR A 372     -26.251 -28.044 -37.408  1.00  0.73           H  
ATOM   5677 2HG2 THR A 372     -25.470 -29.479 -36.799  1.00  0.73           H  
ATOM   5678 3HG2 THR A 372     -24.572 -27.967 -36.934  1.00  0.73           H  
ATOM   5679  N   VAL A 373     -23.169 -30.825 -36.716  1.00  0.69           N  
ATOM   5680  CA  VAL A 373     -23.319 -31.855 -35.702  1.00  0.69           C  
ATOM   5681  C   VAL A 373     -24.416 -31.390 -34.778  1.00  0.69           C  
ATOM   5682  O   VAL A 373     -24.385 -30.246 -34.332  1.00  0.69           O  
ATOM   5683  CB  VAL A 373     -22.032 -32.052 -34.878  1.00  0.69           C  
ATOM   5684  CG1 VAL A 373     -22.256 -33.108 -33.796  1.00  0.69           C  
ATOM   5685  CG2 VAL A 373     -20.887 -32.444 -35.774  1.00  0.69           C  
ATOM   5686  H   VAL A 373     -22.639 -29.977 -36.513  1.00  0.69           H  
ATOM   5687  HA  VAL A 373     -23.615 -32.794 -36.164  1.00  0.69           H  
ATOM   5688  HB  VAL A 373     -21.795 -31.124 -34.381  1.00  0.69           H  
ATOM   5689 1HG1 VAL A 373     -21.350 -33.226 -33.205  1.00  0.69           H  
ATOM   5690 2HG1 VAL A 373     -23.071 -32.801 -33.144  1.00  0.69           H  
ATOM   5691 3HG1 VAL A 373     -22.511 -34.058 -34.269  1.00  0.69           H  
ATOM   5692 1HG2 VAL A 373     -19.980 -32.564 -35.181  1.00  0.69           H  
ATOM   5693 2HG2 VAL A 373     -21.118 -33.377 -36.259  1.00  0.69           H  
ATOM   5694 3HG2 VAL A 373     -20.730 -31.667 -36.527  1.00  0.69           H  
ATOM   5695  N   VAL A 374     -25.402 -32.232 -34.541  1.00  0.70           N  
ATOM   5696  CA  VAL A 374     -26.486 -31.861 -33.661  1.00  0.70           C  
ATOM   5697  C   VAL A 374     -26.367 -32.659 -32.386  1.00  0.70           C  
ATOM   5698  O   VAL A 374     -26.496 -33.885 -32.391  1.00  0.70           O  
ATOM   5699  CB  VAL A 374     -27.844 -32.163 -34.309  1.00  0.70           C  
ATOM   5700  CG1 VAL A 374     -28.943 -31.764 -33.370  1.00  0.70           C  
ATOM   5701  CG2 VAL A 374     -27.945 -31.455 -35.627  1.00  0.70           C  
ATOM   5702  H   VAL A 374     -25.393 -33.151 -34.967  1.00  0.70           H  
ATOM   5703  HA  VAL A 374     -26.418 -30.800 -33.421  1.00  0.70           H  
ATOM   5704  HB  VAL A 374     -27.926 -33.228 -34.468  1.00  0.70           H  
ATOM   5705 1HG1 VAL A 374     -29.903 -31.998 -33.822  1.00  0.70           H  
ATOM   5706 2HG1 VAL A 374     -28.840 -32.306 -32.428  1.00  0.70           H  
ATOM   5707 3HG1 VAL A 374     -28.872 -30.693 -33.180  1.00  0.70           H  
ATOM   5708 1HG2 VAL A 374     -28.906 -31.687 -36.082  1.00  0.70           H  
ATOM   5709 2HG2 VAL A 374     -27.862 -30.383 -35.470  1.00  0.70           H  
ATOM   5710 3HG2 VAL A 374     -27.139 -31.790 -36.286  1.00  0.70           H  
ATOM   5711  N   LEU A 375     -26.122 -31.958 -31.296  1.00  0.75           N  
ATOM   5712  CA  LEU A 375     -25.937 -32.565 -29.996  1.00  0.75           C  
ATOM   5713  C   LEU A 375     -27.195 -32.423 -29.184  1.00  0.75           C  
ATOM   5714  O   LEU A 375     -27.912 -31.429 -29.325  1.00  0.75           O  
ATOM   5715  CB  LEU A 375     -24.789 -31.878 -29.277  1.00  0.75           C  
ATOM   5716  CG  LEU A 375     -23.439 -31.950 -29.973  1.00  0.75           C  
ATOM   5717  CD1 LEU A 375     -22.480 -31.097 -29.227  1.00  0.75           C  
ATOM   5718  CD2 LEU A 375     -22.952 -33.396 -29.993  1.00  0.75           C  
ATOM   5719  H   LEU A 375     -26.033 -30.945 -31.373  1.00  0.75           H  
ATOM   5720  HA  LEU A 375     -25.712 -33.623 -30.122  1.00  0.75           H  
ATOM   5721 1HB  LEU A 375     -25.038 -30.822 -29.157  1.00  0.75           H  
ATOM   5722 2HB  LEU A 375     -24.681 -32.319 -28.284  1.00  0.75           H  
ATOM   5723  HG  LEU A 375     -23.525 -31.572 -30.991  1.00  0.75           H  
ATOM   5724 1HD1 LEU A 375     -21.506 -31.133 -29.703  1.00  0.75           H  
ATOM   5725 2HD1 LEU A 375     -22.844 -30.070 -29.211  1.00  0.75           H  
ATOM   5726 3HD1 LEU A 375     -22.406 -31.450 -28.237  1.00  0.75           H  
ATOM   5727 1HD2 LEU A 375     -21.980 -33.452 -30.481  1.00  0.75           H  
ATOM   5728 2HD2 LEU A 375     -22.862 -33.758 -28.971  1.00  0.75           H  
ATOM   5729 3HD2 LEU A 375     -23.667 -34.017 -30.538  1.00  0.75           H  
ATOM   5730  N   ARG A 376     -27.455 -33.408 -28.339  1.00  0.83           N  
ATOM   5731  CA  ARG A 376     -28.606 -33.380 -27.456  1.00  0.83           C  
ATOM   5732  C   ARG A 376     -28.188 -33.676 -26.023  1.00  0.83           C  
ATOM   5733  O   ARG A 376     -27.219 -34.403 -25.789  1.00  0.83           O  
ATOM   5734  CB  ARG A 376     -29.676 -34.351 -27.929  1.00  0.83           C  
ATOM   5735  CG  ARG A 376     -30.325 -33.985 -29.267  1.00  0.83           C  
ATOM   5736  CD  ARG A 376     -31.261 -35.025 -29.742  1.00  0.83           C  
ATOM   5737  NE  ARG A 376     -32.435 -35.175 -28.878  1.00  0.83           N  
ATOM   5738  CZ  ARG A 376     -33.515 -35.938 -29.166  1.00  0.83           C  
ATOM   5739  NH1 ARG A 376     -33.590 -36.564 -30.323  1.00  0.83           N  
ATOM   5740  NH2 ARG A 376     -34.498 -36.068 -28.285  1.00  0.83           N  
ATOM   5741  H   ARG A 376     -26.829 -34.198 -28.297  1.00  0.83           H  
ATOM   5742  HA  ARG A 376     -29.031 -32.389 -27.488  1.00  0.83           H  
ATOM   5743 1HB  ARG A 376     -29.251 -35.346 -28.030  1.00  0.83           H  
ATOM   5744 2HB  ARG A 376     -30.464 -34.406 -27.180  1.00  0.83           H  
ATOM   5745 1HG  ARG A 376     -30.880 -33.054 -29.147  1.00  0.83           H  
ATOM   5746 2HG  ARG A 376     -29.560 -33.855 -30.030  1.00  0.83           H  
ATOM   5747 1HD  ARG A 376     -31.578 -34.826 -30.751  1.00  0.83           H  
ATOM   5748 2HD  ARG A 376     -30.731 -35.952 -29.730  1.00  0.83           H  
ATOM   5749  HE  ARG A 376     -32.415 -34.711 -27.978  1.00  0.83           H  
ATOM   5750 1HH1 ARG A 376     -32.836 -36.474 -31.001  1.00  0.83           H  
ATOM   5751 2HH1 ARG A 376     -34.391 -37.141 -30.536  1.00  0.83           H  
ATOM   5752 1HH2 ARG A 376     -34.447 -35.598 -27.364  1.00  0.83           H  
ATOM   5753 2HH2 ARG A 376     -35.294 -36.649 -28.497  1.00  0.83           H  
ATOM   5754  N   GLY A 377     -28.917 -33.099 -25.071  1.00  0.93           N  
ATOM   5755  CA  GLY A 377     -28.589 -33.348 -23.662  1.00  0.93           C  
ATOM   5756  C   GLY A 377     -29.740 -33.051 -22.700  1.00  0.93           C  
ATOM   5757  O   GLY A 377     -30.814 -32.587 -23.105  1.00  0.93           O  
ATOM   5758  H   GLY A 377     -29.677 -32.481 -25.363  1.00  0.93           H  
ATOM   5759 1HA  GLY A 377     -28.267 -34.382 -23.541  1.00  0.93           H  
ATOM   5760 2HA  GLY A 377     -27.731 -32.734 -23.390  1.00  0.93           H  
ATOM   5761  N   SER A 378     -29.517 -33.348 -21.411  1.00  1.04           N  
ATOM   5762  CA  SER A 378     -30.523 -33.124 -20.365  1.00  1.04           C  
ATOM   5763  C   SER A 378     -30.414 -31.732 -19.748  1.00  1.04           C  
ATOM   5764  O   SER A 378     -31.305 -31.276 -19.031  1.00  1.04           O  
ATOM   5765  CB  SER A 378     -30.391 -34.175 -19.289  1.00  1.04           C  
ATOM   5766  OG  SER A 378     -29.182 -34.040 -18.609  1.00  1.04           O  
ATOM   5767  H   SER A 378     -28.626 -33.751 -21.153  1.00  1.04           H  
ATOM   5768  HA  SER A 378     -31.512 -33.217 -20.816  1.00  1.04           H  
ATOM   5769 1HB  SER A 378     -31.217 -34.077 -18.587  1.00  1.04           H  
ATOM   5770 2HB  SER A 378     -30.454 -35.167 -19.735  1.00  1.04           H  
ATOM   5771  HG  SER A 378     -29.159 -33.128 -18.298  1.00  1.04           H  
ATOM   5772  N   THR A 379     -29.304 -31.079 -20.034  1.00  1.14           N  
ATOM   5773  CA  THR A 379     -28.984 -29.743 -19.556  1.00  1.14           C  
ATOM   5774  C   THR A 379     -28.020 -29.046 -20.475  1.00  1.14           C  
ATOM   5775  O   THR A 379     -27.157 -29.671 -21.103  1.00  1.14           O  
ATOM   5776  CB  THR A 379     -28.417 -29.722 -18.127  1.00  1.14           C  
ATOM   5777  OG1 THR A 379     -28.123 -28.350 -17.755  1.00  1.14           O  
ATOM   5778  CG2 THR A 379     -27.215 -30.529 -18.028  1.00  1.14           C  
ATOM   5779  H   THR A 379     -28.640 -31.542 -20.633  1.00  1.14           H  
ATOM   5780  HA  THR A 379     -29.899 -29.156 -19.534  1.00  1.14           H  
ATOM   5781  HB  THR A 379     -29.164 -30.118 -17.438  1.00  1.14           H  
ATOM   5782  HG1 THR A 379     -28.950 -27.894 -17.554  1.00  1.14           H  
ATOM   5783 1HG2 THR A 379     -26.831 -30.501 -17.009  1.00  1.14           H  
ATOM   5784 2HG2 THR A 379     -27.457 -31.541 -18.292  1.00  1.14           H  
ATOM   5785 3HG2 THR A 379     -26.500 -30.143 -18.689  1.00  1.14           H  
ATOM   5786  N   ASP A 380     -28.112 -27.729 -20.466  1.00  1.22           N  
ATOM   5787  CA  ASP A 380     -27.215 -26.885 -21.217  1.00  1.22           C  
ATOM   5788  C   ASP A 380     -25.765 -27.107 -20.794  1.00  1.22           C  
ATOM   5789  O   ASP A 380     -24.858 -26.986 -21.614  1.00  1.22           O  
ATOM   5790  CB  ASP A 380     -27.602 -25.422 -21.037  1.00  1.22           C  
ATOM   5791  CG  ASP A 380     -28.911 -25.041 -21.756  1.00  1.22           C  
ATOM   5792  OD1 ASP A 380     -29.395 -25.802 -22.565  1.00  1.22           O  
ATOM   5793  OD2 ASP A 380     -29.413 -23.984 -21.473  1.00  1.22           O  
ATOM   5794  H   ASP A 380     -28.840 -27.301 -19.913  1.00  1.22           H  
ATOM   5795  HA  ASP A 380     -27.309 -27.134 -22.271  1.00  1.22           H  
ATOM   5796 1HB  ASP A 380     -27.707 -25.205 -19.974  1.00  1.22           H  
ATOM   5797 2HB  ASP A 380     -26.796 -24.789 -21.419  1.00  1.22           H  
ATOM   5798  N   SER A 381     -25.529 -27.461 -19.521  1.00  1.26           N  
ATOM   5799  CA  SER A 381     -24.136 -27.658 -19.104  1.00  1.26           C  
ATOM   5800  C   SER A 381     -23.488 -28.812 -19.882  1.00  1.26           C  
ATOM   5801  O   SER A 381     -22.326 -28.727 -20.294  1.00  1.26           O  
ATOM   5802  CB  SER A 381     -24.047 -27.919 -17.613  1.00  1.26           C  
ATOM   5803  OG  SER A 381     -24.426 -26.784 -16.875  1.00  1.26           O  
ATOM   5804  H   SER A 381     -26.312 -27.604 -18.870  1.00  1.26           H  
ATOM   5805  HA  SER A 381     -23.580 -26.746 -19.328  1.00  1.26           H  
ATOM   5806 1HB  SER A 381     -24.696 -28.754 -17.355  1.00  1.26           H  
ATOM   5807 2HB  SER A 381     -23.027 -28.204 -17.352  1.00  1.26           H  
ATOM   5808  HG  SER A 381     -24.481 -27.070 -15.959  1.00  1.26           H  
ATOM   5809  N   ILE A 382     -24.243 -29.887 -20.089  1.00  1.26           N  
ATOM   5810  CA  ILE A 382     -23.753 -31.042 -20.815  1.00  1.26           C  
ATOM   5811  C   ILE A 382     -23.566 -30.676 -22.259  1.00  1.26           C  
ATOM   5812  O   ILE A 382     -22.542 -30.994 -22.855  1.00  1.26           O  
ATOM   5813  CB  ILE A 382     -24.688 -32.252 -20.720  1.00  1.26           C  
ATOM   5814  CG1 ILE A 382     -24.723 -32.808 -19.316  1.00  1.26           C  
ATOM   5815  CG2 ILE A 382     -24.257 -33.293 -21.708  1.00  1.26           C  
ATOM   5816  CD1 ILE A 382     -25.826 -33.833 -19.132  1.00  1.26           C  
ATOM   5817  H   ILE A 382     -25.193 -29.881 -19.757  1.00  1.26           H  
ATOM   5818  HA  ILE A 382     -22.786 -31.328 -20.406  1.00  1.26           H  
ATOM   5819  HB  ILE A 382     -25.703 -31.934 -20.962  1.00  1.26           H  
ATOM   5820 1HG1 ILE A 382     -23.768 -33.278 -19.089  1.00  1.26           H  
ATOM   5821 2HG1 ILE A 382     -24.874 -31.995 -18.618  1.00  1.26           H  
ATOM   5822 1HG2 ILE A 382     -24.934 -34.143 -21.669  1.00  1.26           H  
ATOM   5823 2HG2 ILE A 382     -24.286 -32.855 -22.693  1.00  1.26           H  
ATOM   5824 3HG2 ILE A 382     -23.242 -33.622 -21.480  1.00  1.26           H  
ATOM   5825 1HD1 ILE A 382     -25.818 -34.201 -18.106  1.00  1.26           H  
ATOM   5826 2HD1 ILE A 382     -26.783 -33.384 -19.345  1.00  1.26           H  
ATOM   5827 3HD1 ILE A 382     -25.666 -34.663 -19.815  1.00  1.26           H  
ATOM   5828  N   LEU A 383     -24.545 -29.982 -22.824  1.00  1.22           N  
ATOM   5829  CA  LEU A 383     -24.439 -29.600 -24.217  1.00  1.22           C  
ATOM   5830  C   LEU A 383     -23.228 -28.729 -24.492  1.00  1.22           C  
ATOM   5831  O   LEU A 383     -22.522 -28.956 -25.475  1.00  1.22           O  
ATOM   5832  CB  LEU A 383     -25.707 -28.887 -24.626  1.00  1.22           C  
ATOM   5833  CG  LEU A 383     -26.906 -29.759 -24.797  1.00  1.22           C  
ATOM   5834  CD1 LEU A 383     -28.175 -28.944 -24.918  1.00  1.22           C  
ATOM   5835  CD2 LEU A 383     -26.693 -30.520 -26.073  1.00  1.22           C  
ATOM   5836  H   LEU A 383     -25.374 -29.735 -22.279  1.00  1.22           H  
ATOM   5837  HA  LEU A 383     -24.349 -30.504 -24.810  1.00  1.22           H  
ATOM   5838 1HB  LEU A 383     -25.934 -28.130 -23.887  1.00  1.22           H  
ATOM   5839 2HB  LEU A 383     -25.520 -28.407 -25.558  1.00  1.22           H  
ATOM   5840  HG  LEU A 383     -27.013 -30.435 -23.947  1.00  1.22           H  
ATOM   5841 1HD1 LEU A 383     -28.993 -29.625 -25.068  1.00  1.22           H  
ATOM   5842 2HD1 LEU A 383     -28.344 -28.371 -24.006  1.00  1.22           H  
ATOM   5843 3HD1 LEU A 383     -28.114 -28.269 -25.757  1.00  1.22           H  
ATOM   5844 1HD2 LEU A 383     -27.530 -31.119 -26.240  1.00  1.22           H  
ATOM   5845 2HD2 LEU A 383     -26.591 -29.830 -26.899  1.00  1.22           H  
ATOM   5846 3HD2 LEU A 383     -25.799 -31.134 -26.004  1.00  1.22           H  
ATOM   5847  N   ASP A 384     -22.936 -27.768 -23.613  1.00  1.16           N  
ATOM   5848  CA  ASP A 384     -21.747 -26.947 -23.810  1.00  1.16           C  
ATOM   5849  C   ASP A 384     -20.479 -27.799 -23.713  1.00  1.16           C  
ATOM   5850  O   ASP A 384     -19.511 -27.603 -24.450  1.00  1.16           O  
ATOM   5851  CB  ASP A 384     -21.677 -25.804 -22.792  1.00  1.16           C  
ATOM   5852  CG  ASP A 384     -22.696 -24.659 -23.043  1.00  1.16           C  
ATOM   5853  OD1 ASP A 384     -23.304 -24.630 -24.105  1.00  1.16           O  
ATOM   5854  OD2 ASP A 384     -22.813 -23.800 -22.201  1.00  1.16           O  
ATOM   5855  H   ASP A 384     -23.550 -27.596 -22.815  1.00  1.16           H  
ATOM   5856  HA  ASP A 384     -21.787 -26.515 -24.808  1.00  1.16           H  
ATOM   5857 1HB  ASP A 384     -21.865 -26.218 -21.793  1.00  1.16           H  
ATOM   5858 2HB  ASP A 384     -20.675 -25.389 -22.786  1.00  1.16           H  
ATOM   5859  N   ASP A 385     -20.479 -28.788 -22.824  1.00  1.09           N  
ATOM   5860  CA  ASP A 385     -19.298 -29.621 -22.667  1.00  1.09           C  
ATOM   5861  C   ASP A 385     -19.099 -30.487 -23.911  1.00  1.09           C  
ATOM   5862  O   ASP A 385     -17.977 -30.615 -24.424  1.00  1.09           O  
ATOM   5863  CB  ASP A 385     -19.467 -30.463 -21.395  1.00  1.09           C  
ATOM   5864  CG  ASP A 385     -18.223 -31.166 -20.876  1.00  1.09           C  
ATOM   5865  OD1 ASP A 385     -17.260 -30.483 -20.498  1.00  1.09           O  
ATOM   5866  OD2 ASP A 385     -18.251 -32.375 -20.814  1.00  1.09           O  
ATOM   5867  H   ASP A 385     -21.284 -28.937 -22.209  1.00  1.09           H  
ATOM   5868  HA  ASP A 385     -18.429 -28.987 -22.571  1.00  1.09           H  
ATOM   5869 1HB  ASP A 385     -19.857 -29.821 -20.600  1.00  1.09           H  
ATOM   5870 2HB  ASP A 385     -20.232 -31.221 -21.581  1.00  1.09           H  
ATOM   5871  N   LEU A 386     -20.195 -31.033 -24.432  1.00  1.01           N  
ATOM   5872  CA  LEU A 386     -20.131 -31.866 -25.615  1.00  1.01           C  
ATOM   5873  C   LEU A 386     -19.695 -31.021 -26.817  1.00  1.01           C  
ATOM   5874  O   LEU A 386     -18.859 -31.453 -27.610  1.00  1.01           O  
ATOM   5875  CB  LEU A 386     -21.506 -32.461 -25.880  1.00  1.01           C  
ATOM   5876  CG  LEU A 386     -22.071 -33.473 -24.875  1.00  1.01           C  
ATOM   5877  CD1 LEU A 386     -23.548 -33.716 -25.247  1.00  1.01           C  
ATOM   5878  CD2 LEU A 386     -21.271 -34.741 -24.896  1.00  1.01           C  
ATOM   5879  H   LEU A 386     -21.090 -30.887 -23.967  1.00  1.01           H  
ATOM   5880  HA  LEU A 386     -19.406 -32.661 -25.452  1.00  1.01           H  
ATOM   5881 1HB  LEU A 386     -22.221 -31.640 -25.933  1.00  1.01           H  
ATOM   5882 2HB  LEU A 386     -21.475 -32.962 -26.842  1.00  1.01           H  
ATOM   5883  HG  LEU A 386     -22.024 -33.069 -23.878  1.00  1.01           H  
ATOM   5884 1HD1 LEU A 386     -23.999 -34.426 -24.555  1.00  1.01           H  
ATOM   5885 2HD1 LEU A 386     -24.087 -32.779 -25.196  1.00  1.01           H  
ATOM   5886 3HD1 LEU A 386     -23.619 -34.091 -26.234  1.00  1.01           H  
ATOM   5887 1HD2 LEU A 386     -21.687 -35.448 -24.177  1.00  1.01           H  
ATOM   5888 2HD2 LEU A 386     -21.308 -35.165 -25.863  1.00  1.01           H  
ATOM   5889 3HD2 LEU A 386     -20.242 -34.517 -24.632  1.00  1.01           H  
ATOM   5890  N   GLU A 387     -20.213 -29.784 -26.915  1.00  0.95           N  
ATOM   5891  CA  GLU A 387     -19.856 -28.880 -28.007  1.00  0.95           C  
ATOM   5892  C   GLU A 387     -18.372 -28.609 -28.016  1.00  0.95           C  
ATOM   5893  O   GLU A 387     -17.733 -28.668 -29.064  1.00  0.95           O  
ATOM   5894  CB  GLU A 387     -20.618 -27.558 -27.898  1.00  0.95           C  
ATOM   5895  CG  GLU A 387     -20.292 -26.528 -29.003  1.00  0.95           C  
ATOM   5896  CD  GLU A 387     -21.074 -25.212 -28.885  1.00  0.95           C  
ATOM   5897  OE1 GLU A 387     -21.001 -24.570 -27.847  1.00  0.95           O  
ATOM   5898  OE2 GLU A 387     -21.762 -24.867 -29.814  1.00  0.95           O  
ATOM   5899  H   GLU A 387     -20.903 -29.471 -26.233  1.00  0.95           H  
ATOM   5900  HA  GLU A 387     -20.113 -29.353 -28.951  1.00  0.95           H  
ATOM   5901 1HB  GLU A 387     -21.675 -27.779 -27.951  1.00  0.95           H  
ATOM   5902 2HB  GLU A 387     -20.424 -27.099 -26.930  1.00  0.95           H  
ATOM   5903 1HG  GLU A 387     -19.224 -26.300 -28.957  1.00  0.95           H  
ATOM   5904 2HG  GLU A 387     -20.485 -26.971 -29.965  1.00  0.95           H  
ATOM   5905  N   ARG A 388     -17.809 -28.329 -26.840  1.00  0.90           N  
ATOM   5906  CA  ARG A 388     -16.385 -28.071 -26.764  1.00  0.90           C  
ATOM   5907  C   ARG A 388     -15.590 -29.297 -27.190  1.00  0.90           C  
ATOM   5908  O   ARG A 388     -14.601 -29.177 -27.917  1.00  0.90           O  
ATOM   5909  CB  ARG A 388     -16.003 -27.664 -25.356  1.00  0.90           C  
ATOM   5910  CG  ARG A 388     -16.437 -26.260 -24.940  1.00  0.90           C  
ATOM   5911  CD  ARG A 388     -15.776 -25.905 -23.685  1.00  0.90           C  
ATOM   5912  NE  ARG A 388     -16.251 -26.740 -22.579  1.00  0.90           N  
ATOM   5913  CZ  ARG A 388     -17.256 -26.422 -21.724  1.00  0.90           C  
ATOM   5914  NH1 ARG A 388     -17.864 -25.258 -21.808  1.00  0.90           N  
ATOM   5915  NH2 ARG A 388     -17.607 -27.279 -20.774  1.00  0.90           N  
ATOM   5916  H   ARG A 388     -18.386 -28.269 -25.998  1.00  0.90           H  
ATOM   5917  HA  ARG A 388     -16.149 -27.248 -27.436  1.00  0.90           H  
ATOM   5918 1HB  ARG A 388     -16.455 -28.364 -24.649  1.00  0.90           H  
ATOM   5919 2HB  ARG A 388     -14.921 -27.731 -25.238  1.00  0.90           H  
ATOM   5920 1HG  ARG A 388     -16.141 -25.544 -25.709  1.00  0.90           H  
ATOM   5921 2HG  ARG A 388     -17.512 -26.221 -24.803  1.00  0.90           H  
ATOM   5922 1HD  ARG A 388     -14.700 -26.045 -23.784  1.00  0.90           H  
ATOM   5923 2HD  ARG A 388     -15.985 -24.863 -23.443  1.00  0.90           H  
ATOM   5924  HE  ARG A 388     -15.820 -27.646 -22.465  1.00  0.90           H  
ATOM   5925 1HH1 ARG A 388     -17.596 -24.599 -22.522  1.00  0.90           H  
ATOM   5926 2HH1 ARG A 388     -18.604 -25.028 -21.156  1.00  0.90           H  
ATOM   5927 1HH2 ARG A 388     -17.156 -28.210 -20.700  1.00  0.90           H  
ATOM   5928 2HH2 ARG A 388     -18.308 -27.018 -20.075  1.00  0.90           H  
ATOM   5929  N   ALA A 389     -16.039 -30.491 -26.794  1.00  0.86           N  
ATOM   5930  CA  ALA A 389     -15.341 -31.700 -27.210  1.00  0.86           C  
ATOM   5931  C   ALA A 389     -15.356 -31.825 -28.736  1.00  0.86           C  
ATOM   5932  O   ALA A 389     -14.340 -32.187 -29.349  1.00  0.86           O  
ATOM   5933  CB  ALA A 389     -15.978 -32.910 -26.563  1.00  0.86           C  
ATOM   5934  H   ALA A 389     -16.852 -30.557 -26.176  1.00  0.86           H  
ATOM   5935  HA  ALA A 389     -14.304 -31.621 -26.890  1.00  0.86           H  
ATOM   5936 1HB  ALA A 389     -15.435 -33.795 -26.850  1.00  0.86           H  
ATOM   5937 2HB  ALA A 389     -15.943 -32.797 -25.481  1.00  0.86           H  
ATOM   5938 3HB  ALA A 389     -17.012 -32.998 -26.881  1.00  0.86           H  
ATOM   5939  N   VAL A 390     -16.488 -31.462 -29.355  1.00  0.83           N  
ATOM   5940  CA  VAL A 390     -16.590 -31.522 -30.803  1.00  0.83           C  
ATOM   5941  C   VAL A 390     -15.653 -30.509 -31.447  1.00  0.83           C  
ATOM   5942  O   VAL A 390     -14.867 -30.870 -32.327  1.00  0.83           O  
ATOM   5943  CB  VAL A 390     -18.045 -31.268 -31.286  1.00  0.83           C  
ATOM   5944  CG1 VAL A 390     -18.108 -31.136 -32.814  1.00  0.83           C  
ATOM   5945  CG2 VAL A 390     -18.946 -32.418 -30.879  1.00  0.83           C  
ATOM   5946  H   VAL A 390     -17.296 -31.179 -28.797  1.00  0.83           H  
ATOM   5947  HA  VAL A 390     -16.300 -32.517 -31.104  1.00  0.83           H  
ATOM   5948  HB  VAL A 390     -18.403 -30.339 -30.847  1.00  0.83           H  
ATOM   5949 1HG1 VAL A 390     -19.124 -30.963 -33.104  1.00  0.83           H  
ATOM   5950 2HG1 VAL A 390     -17.482 -30.302 -33.138  1.00  0.83           H  
ATOM   5951 3HG1 VAL A 390     -17.783 -32.024 -33.286  1.00  0.83           H  
ATOM   5952 1HG2 VAL A 390     -19.958 -32.215 -31.216  1.00  0.83           H  
ATOM   5953 2HG2 VAL A 390     -18.588 -33.332 -31.340  1.00  0.83           H  
ATOM   5954 3HG2 VAL A 390     -18.935 -32.523 -29.802  1.00  0.83           H  
ATOM   5955  N   ASP A 391     -15.686 -29.254 -30.973  1.00  0.81           N  
ATOM   5956  CA  ASP A 391     -14.833 -28.215 -31.548  1.00  0.81           C  
ATOM   5957  C   ASP A 391     -13.353 -28.550 -31.438  1.00  0.81           C  
ATOM   5958  O   ASP A 391     -12.597 -28.342 -32.391  1.00  0.81           O  
ATOM   5959  CB  ASP A 391     -15.068 -26.854 -30.872  1.00  0.81           C  
ATOM   5960  CG  ASP A 391     -16.376 -26.143 -31.250  1.00  0.81           C  
ATOM   5961  OD1 ASP A 391     -17.019 -26.531 -32.199  1.00  0.81           O  
ATOM   5962  OD2 ASP A 391     -16.686 -25.169 -30.602  1.00  0.81           O  
ATOM   5963  H   ASP A 391     -16.336 -29.022 -30.222  1.00  0.81           H  
ATOM   5964  HA  ASP A 391     -15.082 -28.121 -32.604  1.00  0.81           H  
ATOM   5965 1HB  ASP A 391     -15.066 -27.004 -29.789  1.00  0.81           H  
ATOM   5966 2HB  ASP A 391     -14.234 -26.193 -31.102  1.00  0.81           H  
ATOM   5967  N   ASP A 392     -12.928 -29.113 -30.305  1.00  0.80           N  
ATOM   5968  CA  ASP A 392     -11.523 -29.463 -30.179  1.00  0.80           C  
ATOM   5969  C   ASP A 392     -11.153 -30.584 -31.141  1.00  0.80           C  
ATOM   5970  O   ASP A 392     -10.070 -30.563 -31.740  1.00  0.80           O  
ATOM   5971  CB  ASP A 392     -11.162 -29.845 -28.747  1.00  0.80           C  
ATOM   5972  CG  ASP A 392     -11.108 -28.661 -27.804  1.00  0.80           C  
ATOM   5973  OD1 ASP A 392     -11.153 -27.543 -28.246  1.00  0.80           O  
ATOM   5974  OD2 ASP A 392     -10.917 -28.889 -26.636  1.00  0.80           O  
ATOM   5975  H   ASP A 392     -13.572 -29.271 -29.529  1.00  0.80           H  
ATOM   5976  HA  ASP A 392     -10.931 -28.588 -30.442  1.00  0.80           H  
ATOM   5977 1HB  ASP A 392     -11.919 -30.548 -28.372  1.00  0.80           H  
ATOM   5978 2HB  ASP A 392     -10.203 -30.362 -28.736  1.00  0.80           H  
ATOM   5979  N   GLY A 393     -12.053 -31.553 -31.338  1.00  0.80           N  
ATOM   5980  CA  GLY A 393     -11.770 -32.624 -32.284  1.00  0.80           C  
ATOM   5981  C   GLY A 393     -11.590 -32.055 -33.698  1.00  0.80           C  
ATOM   5982  O   GLY A 393     -10.696 -32.484 -34.439  1.00  0.80           O  
ATOM   5983  H   GLY A 393     -12.935 -31.566 -30.817  1.00  0.80           H  
ATOM   5984 1HA  GLY A 393     -10.870 -33.155 -31.978  1.00  0.80           H  
ATOM   5985 2HA  GLY A 393     -12.589 -33.340 -32.267  1.00  0.80           H  
ATOM   5986  N   VAL A 394     -12.413 -31.053 -34.049  1.00  0.80           N  
ATOM   5987  CA  VAL A 394     -12.361 -30.425 -35.370  1.00  0.80           C  
ATOM   5988  C   VAL A 394     -11.088 -29.595 -35.550  1.00  0.80           C  
ATOM   5989  O   VAL A 394     -10.419 -29.688 -36.584  1.00  0.80           O  
ATOM   5990  CB  VAL A 394     -13.570 -29.496 -35.601  1.00  0.80           C  
ATOM   5991  CG1 VAL A 394     -13.396 -28.776 -36.907  1.00  0.80           C  
ATOM   5992  CG2 VAL A 394     -14.868 -30.278 -35.618  1.00  0.80           C  
ATOM   5993  H   VAL A 394     -13.134 -30.761 -33.384  1.00  0.80           H  
ATOM   5994  HA  VAL A 394     -12.376 -31.212 -36.122  1.00  0.80           H  
ATOM   5995  HB  VAL A 394     -13.600 -28.754 -34.802  1.00  0.80           H  
ATOM   5996 1HG1 VAL A 394     -14.233 -28.099 -37.072  1.00  0.80           H  
ATOM   5997 2HG1 VAL A 394     -12.476 -28.219 -36.872  1.00  0.80           H  
ATOM   5998 3HG1 VAL A 394     -13.355 -29.502 -37.707  1.00  0.80           H  
ATOM   5999 1HG2 VAL A 394     -15.692 -29.586 -35.768  1.00  0.80           H  
ATOM   6000 2HG2 VAL A 394     -14.850 -31.001 -36.416  1.00  0.80           H  
ATOM   6001 3HG2 VAL A 394     -14.996 -30.784 -34.683  1.00  0.80           H  
ATOM   6002  N   ASN A 395     -10.739 -28.792 -34.538  1.00  0.82           N  
ATOM   6003  CA  ASN A 395      -9.531 -27.976 -34.612  1.00  0.82           C  
ATOM   6004  C   ASN A 395      -8.287 -28.849 -34.698  1.00  0.82           C  
ATOM   6005  O   ASN A 395      -7.377 -28.569 -35.490  1.00  0.82           O  
ATOM   6006  CB  ASN A 395      -9.441 -27.054 -33.413  1.00  0.82           C  
ATOM   6007  CG  ASN A 395     -10.422 -25.930 -33.509  1.00  0.82           C  
ATOM   6008  OD1 ASN A 395     -10.902 -25.623 -34.599  1.00  0.82           O  
ATOM   6009  ND2 ASN A 395     -10.732 -25.309 -32.406  1.00  0.82           N  
ATOM   6010  H   ASN A 395     -11.333 -28.741 -33.709  1.00  0.82           H  
ATOM   6011  HA  ASN A 395      -9.573 -27.374 -35.520  1.00  0.82           H  
ATOM   6012 1HB  ASN A 395      -9.643 -27.623 -32.501  1.00  0.82           H  
ATOM   6013 2HB  ASN A 395      -8.431 -26.646 -33.328  1.00  0.82           H  
ATOM   6014 1HD2 ASN A 395     -11.380 -24.551 -32.423  1.00  0.82           H  
ATOM   6015 2HD2 ASN A 395     -10.320 -25.594 -31.542  1.00  0.82           H  
ATOM   6016  N   THR A 396      -8.287 -29.954 -33.942  1.00  0.85           N  
ATOM   6017  CA  THR A 396      -7.171 -30.873 -33.951  1.00  0.85           C  
ATOM   6018  C   THR A 396      -7.041 -31.426 -35.349  1.00  0.85           C  
ATOM   6019  O   THR A 396      -5.952 -31.424 -35.918  1.00  0.85           O  
ATOM   6020  CB  THR A 396      -7.385 -32.024 -32.946  1.00  0.85           C  
ATOM   6021  OG1 THR A 396      -7.500 -31.481 -31.628  1.00  0.85           O  
ATOM   6022  CG2 THR A 396      -6.222 -33.006 -32.994  1.00  0.85           C  
ATOM   6023  H   THR A 396      -9.062 -30.138 -33.304  1.00  0.85           H  
ATOM   6024  HA  THR A 396      -6.259 -30.334 -33.696  1.00  0.85           H  
ATOM   6025  HB  THR A 396      -8.309 -32.550 -33.191  1.00  0.85           H  
ATOM   6026  HG1 THR A 396      -8.310 -30.917 -31.602  1.00  0.85           H  
ATOM   6027 1HG2 THR A 396      -6.397 -33.810 -32.280  1.00  0.85           H  
ATOM   6028 2HG2 THR A 396      -6.150 -33.418 -33.985  1.00  0.85           H  
ATOM   6029 3HG2 THR A 396      -5.294 -32.490 -32.745  1.00  0.85           H  
ATOM   6030  N   TYR A 397      -8.164 -31.848 -35.927  1.00  0.89           N  
ATOM   6031  CA  TYR A 397      -8.180 -32.386 -37.269  1.00  0.89           C  
ATOM   6032  C   TYR A 397      -7.602 -31.416 -38.262  1.00  0.89           C  
ATOM   6033  O   TYR A 397      -6.730 -31.802 -39.038  1.00  0.89           O  
ATOM   6034  CB  TYR A 397      -9.580 -32.793 -37.653  1.00  0.89           C  
ATOM   6035  CG  TYR A 397      -9.767 -33.347 -39.043  1.00  0.89           C  
ATOM   6036  CD1 TYR A 397      -9.474 -34.674 -39.316  1.00  0.89           C  
ATOM   6037  CD2 TYR A 397     -10.255 -32.537 -40.038  1.00  0.89           C  
ATOM   6038  CE1 TYR A 397      -9.702 -35.182 -40.572  1.00  0.89           C  
ATOM   6039  CE2 TYR A 397     -10.469 -33.051 -41.295  1.00  0.89           C  
ATOM   6040  CZ  TYR A 397     -10.210 -34.366 -41.553  1.00  0.89           C  
ATOM   6041  OH  TYR A 397     -10.456 -34.870 -42.790  1.00  0.89           O  
ATOM   6042  H   TYR A 397      -9.041 -31.830 -35.404  1.00  0.89           H  
ATOM   6043  HA  TYR A 397      -7.553 -33.260 -37.292  1.00  0.89           H  
ATOM   6044 1HB  TYR A 397      -9.869 -33.533 -36.962  1.00  0.89           H  
ATOM   6045 2HB  TYR A 397     -10.257 -31.959 -37.532  1.00  0.89           H  
ATOM   6046  HD1 TYR A 397      -9.085 -35.315 -38.536  1.00  0.89           H  
ATOM   6047  HD2 TYR A 397     -10.479 -31.497 -39.825  1.00  0.89           H  
ATOM   6048  HE1 TYR A 397      -9.492 -36.220 -40.792  1.00  0.89           H  
ATOM   6049  HE2 TYR A 397     -10.859 -32.426 -42.076  1.00  0.89           H  
ATOM   6050  HH  TYR A 397     -10.281 -35.830 -42.796  1.00  0.89           H  
ATOM   6051  N   LYS A 398      -8.042 -30.157 -38.247  1.00  0.95           N  
ATOM   6052  CA  LYS A 398      -7.476 -29.242 -39.220  1.00  0.95           C  
ATOM   6053  C   LYS A 398      -5.966 -29.186 -39.110  1.00  0.95           C  
ATOM   6054  O   LYS A 398      -5.282 -29.170 -40.131  1.00  0.95           O  
ATOM   6055  CB  LYS A 398      -7.993 -27.822 -39.107  1.00  0.95           C  
ATOM   6056  CG  LYS A 398      -7.337 -26.938 -40.233  1.00  0.95           C  
ATOM   6057  CD  LYS A 398      -7.902 -25.546 -40.361  1.00  0.95           C  
ATOM   6058  CE  LYS A 398      -7.054 -24.681 -41.312  1.00  0.95           C  
ATOM   6059  NZ  LYS A 398      -6.949 -25.287 -42.686  1.00  0.95           N  
ATOM   6060  H   LYS A 398      -8.767 -29.867 -37.587  1.00  0.95           H  
ATOM   6061  HA  LYS A 398      -7.724 -29.612 -40.216  1.00  0.95           H  
ATOM   6062 1HB  LYS A 398      -9.066 -27.802 -39.168  1.00  0.95           H  
ATOM   6063 2HB  LYS A 398      -7.715 -27.411 -38.131  1.00  0.95           H  
ATOM   6064 1HG  LYS A 398      -6.270 -26.854 -40.024  1.00  0.95           H  
ATOM   6065 2HG  LYS A 398      -7.451 -27.443 -41.197  1.00  0.95           H  
ATOM   6066 1HD  LYS A 398      -8.899 -25.614 -40.796  1.00  0.95           H  
ATOM   6067 2HD  LYS A 398      -7.965 -25.068 -39.385  1.00  0.95           H  
ATOM   6068 1HE  LYS A 398      -7.530 -23.705 -41.399  1.00  0.95           H  
ATOM   6069 2HE  LYS A 398      -6.053 -24.552 -40.903  1.00  0.95           H  
ATOM   6070 1HZ  LYS A 398      -6.410 -24.690 -43.296  1.00  0.95           H  
ATOM   6071 2HZ  LYS A 398      -6.504 -26.190 -42.630  1.00  0.95           H  
ATOM   6072 3HZ  LYS A 398      -7.889 -25.420 -43.082  1.00  0.95           H  
ATOM   6073  N   ALA A 399      -5.447 -29.105 -37.886  1.00  1.02           N  
ATOM   6074  CA  ALA A 399      -4.009 -29.078 -37.653  1.00  1.02           C  
ATOM   6075  C   ALA A 399      -3.341 -30.412 -38.113  1.00  1.02           C  
ATOM   6076  O   ALA A 399      -2.219 -30.426 -38.658  1.00  1.02           O  
ATOM   6077  CB  ALA A 399      -3.773 -28.755 -36.190  1.00  1.02           C  
ATOM   6078  H   ALA A 399      -6.077 -29.083 -37.077  1.00  1.02           H  
ATOM   6079  HA  ALA A 399      -3.586 -28.273 -38.252  1.00  1.02           H  
ATOM   6080 1HB  ALA A 399      -2.717 -28.661 -36.003  1.00  1.02           H  
ATOM   6081 2HB  ALA A 399      -4.259 -27.805 -35.952  1.00  1.02           H  
ATOM   6082 3HB  ALA A 399      -4.203 -29.537 -35.572  1.00  1.02           H  
ATOM   6083  N   MET A 400      -4.058 -31.539 -37.932  1.00  1.11           N  
ATOM   6084  CA  MET A 400      -3.558 -32.843 -38.365  1.00  1.11           C  
ATOM   6085  C   MET A 400      -3.490 -32.875 -39.876  1.00  1.11           C  
ATOM   6086  O   MET A 400      -2.705 -33.628 -40.436  1.00  1.11           O  
ATOM   6087  CB  MET A 400      -4.427 -34.025 -37.906  1.00  1.11           C  
ATOM   6088  CG  MET A 400      -4.432 -34.348 -36.416  1.00  1.11           C  
ATOM   6089  SD  MET A 400      -5.257 -35.898 -36.000  1.00  1.11           S  
ATOM   6090  CE  MET A 400      -7.040 -35.693 -36.117  1.00  1.11           C  
ATOM   6091  H   MET A 400      -4.958 -31.486 -37.459  1.00  1.11           H  
ATOM   6092  HA  MET A 400      -2.550 -32.974 -37.993  1.00  1.11           H  
ATOM   6093 1HB  MET A 400      -5.449 -33.859 -38.221  1.00  1.11           H  
ATOM   6094 2HB  MET A 400      -4.081 -34.913 -38.412  1.00  1.11           H  
ATOM   6095 1HG  MET A 400      -3.442 -34.435 -36.068  1.00  1.11           H  
ATOM   6096 2HG  MET A 400      -4.897 -33.554 -35.881  1.00  1.11           H  
ATOM   6097 1HE  MET A 400      -7.521 -36.633 -35.859  1.00  1.11           H  
ATOM   6098 2HE  MET A 400      -7.375 -34.916 -35.430  1.00  1.11           H  
ATOM   6099 3HE  MET A 400      -7.305 -35.433 -37.122  1.00  1.11           H  
ATOM   6100  N   CYS A 401      -4.346 -32.093 -40.520  1.00  1.18           N  
ATOM   6101  CA  CYS A 401      -4.449 -31.996 -41.963  1.00  1.18           C  
ATOM   6102  C   CYS A 401      -3.697 -30.806 -42.573  1.00  1.18           C  
ATOM   6103  O   CYS A 401      -4.314 -30.275 -43.488  1.00  1.18           O  
ATOM   6104  CB  CYS A 401      -5.914 -31.788 -42.313  1.00  1.18           C  
ATOM   6105  SG  CYS A 401      -6.976 -33.101 -41.819  1.00  1.18           S  
ATOM   6106  H   CYS A 401      -4.999 -31.546 -39.962  1.00  1.18           H  
ATOM   6107  HA  CYS A 401      -4.076 -32.922 -42.401  1.00  1.18           H  
ATOM   6108 1HB  CYS A 401      -6.267 -30.884 -41.832  1.00  1.18           H  
ATOM   6109 2HB  CYS A 401      -6.026 -31.638 -43.361  1.00  1.18           H  
ATOM   6110  HG  CYS A 401      -6.918 -32.804 -40.499  1.00  1.18           H  
ATOM   6111  N   ARG A 402      -3.159 -30.000 -41.662  1.00  1.23           N  
ATOM   6112  CA  ARG A 402      -2.088 -29.138 -42.149  1.00  1.23           C  
ATOM   6113  C   ARG A 402      -0.677 -29.664 -42.004  1.00  1.23           C  
ATOM   6114  O   ARG A 402       0.075 -29.695 -42.980  1.00  1.23           O  
ATOM   6115  CB  ARG A 402      -2.142 -27.790 -41.463  1.00  1.23           C  
ATOM   6116  CG  ARG A 402      -1.092 -26.798 -41.960  1.00  1.23           C  
ATOM   6117  CD  ARG A 402      -1.151 -25.530 -41.217  1.00  1.23           C  
ATOM   6118  NE  ARG A 402      -0.801 -25.725 -39.834  1.00  1.23           N  
ATOM   6119  CZ  ARG A 402      -1.146 -24.940 -38.830  1.00  1.23           C  
ATOM   6120  NH1 ARG A 402      -1.868 -23.852 -38.998  1.00  1.23           N  
ATOM   6121  NH2 ARG A 402      -0.747 -25.285 -37.648  1.00  1.23           N  
ATOM   6122  H   ARG A 402      -3.850 -29.471 -41.148  1.00  1.23           H  
ATOM   6123  HA  ARG A 402      -2.270 -28.967 -43.204  1.00  1.23           H  
ATOM   6124 1HB  ARG A 402      -3.129 -27.350 -41.598  1.00  1.23           H  
ATOM   6125 2HB  ARG A 402      -1.986 -27.925 -40.389  1.00  1.23           H  
ATOM   6126 1HG  ARG A 402      -0.095 -27.226 -41.812  1.00  1.23           H  
ATOM   6127 2HG  ARG A 402      -1.247 -26.593 -43.019  1.00  1.23           H  
ATOM   6128 1HD  ARG A 402      -0.448 -24.819 -41.648  1.00  1.23           H  
ATOM   6129 2HD  ARG A 402      -2.158 -25.124 -41.260  1.00  1.23           H  
ATOM   6130  HE  ARG A 402      -0.232 -26.550 -39.569  1.00  1.23           H  
ATOM   6131 1HH1 ARG A 402      -2.182 -23.577 -39.912  1.00  1.23           H  
ATOM   6132 2HH1 ARG A 402      -2.097 -23.292 -38.165  1.00  1.23           H  
ATOM   6133 1HH2 ARG A 402      -0.178 -26.147 -37.574  1.00  1.23           H  
ATOM   6134 2HH2 ARG A 402      -1.013 -24.698 -36.851  1.00  1.23           H  
ATOM   6135  N   ASP A 403      -0.302 -30.043 -40.788  1.00  1.22           N  
ATOM   6136  CA  ASP A 403       1.074 -30.441 -40.539  1.00  1.22           C  
ATOM   6137  C   ASP A 403       1.242 -31.945 -40.648  1.00  1.22           C  
ATOM   6138  O   ASP A 403       2.226 -32.436 -41.203  1.00  1.22           O  
ATOM   6139  CB  ASP A 403       1.483 -29.954 -39.145  1.00  1.22           C  
ATOM   6140  CG  ASP A 403       1.463 -28.404 -39.056  1.00  1.22           C  
ATOM   6141  OD1 ASP A 403       2.201 -27.770 -39.767  1.00  1.22           O  
ATOM   6142  OD2 ASP A 403       0.642 -27.878 -38.327  1.00  1.22           O  
ATOM   6143  H   ASP A 403      -0.984 -30.044 -40.030  1.00  1.22           H  
ATOM   6144  HA  ASP A 403       1.714 -29.967 -41.282  1.00  1.22           H  
ATOM   6145 1HB  ASP A 403       0.788 -30.355 -38.400  1.00  1.22           H  
ATOM   6146 2HB  ASP A 403       2.481 -30.317 -38.903  1.00  1.22           H  
ATOM   6147  N   SER A 404       0.261 -32.672 -40.129  1.00  1.17           N  
ATOM   6148  CA  SER A 404       0.248 -34.143 -40.116  1.00  1.17           C  
ATOM   6149  C   SER A 404       1.479 -34.796 -39.454  1.00  1.17           C  
ATOM   6150  O   SER A 404       1.852 -35.918 -39.797  1.00  1.17           O  
ATOM   6151  CB  SER A 404       0.166 -34.679 -41.535  1.00  1.17           C  
ATOM   6152  OG  SER A 404      -0.919 -34.165 -42.254  1.00  1.17           O  
ATOM   6153  H   SER A 404      -0.529 -32.169 -39.713  1.00  1.17           H  
ATOM   6154  HA  SER A 404      -0.629 -34.468 -39.557  1.00  1.17           H  
ATOM   6155 1HB  SER A 404       1.087 -34.491 -42.066  1.00  1.17           H  
ATOM   6156 2HB  SER A 404       0.046 -35.736 -41.460  1.00  1.17           H  
ATOM   6157  HG  SER A 404      -1.632 -34.041 -41.615  1.00  1.17           H  
ATOM   6158  N   ARG A 405       2.099 -34.114 -38.509  1.00  1.09           N  
ATOM   6159  CA  ARG A 405       3.225 -34.668 -37.755  1.00  1.09           C  
ATOM   6160  C   ARG A 405       2.684 -35.048 -36.395  1.00  1.09           C  
ATOM   6161  O   ARG A 405       2.229 -34.163 -35.684  1.00  1.09           O  
ATOM   6162  CB  ARG A 405       4.349 -33.664 -37.640  1.00  1.09           C  
ATOM   6163  CG  ARG A 405       5.386 -33.658 -38.780  1.00  1.09           C  
ATOM   6164  CD  ARG A 405       4.892 -33.075 -40.029  1.00  1.09           C  
ATOM   6165  NE  ARG A 405       5.966 -32.903 -41.003  1.00  1.09           N  
ATOM   6166  CZ  ARG A 405       5.810 -32.439 -42.266  1.00  1.09           C  
ATOM   6167  NH1 ARG A 405       4.621 -32.090 -42.715  1.00  1.09           N  
ATOM   6168  NH2 ARG A 405       6.866 -32.333 -43.060  1.00  1.09           N  
ATOM   6169  H   ARG A 405       1.760 -33.189 -38.296  1.00  1.09           H  
ATOM   6170  HA  ARG A 405       3.600 -35.566 -38.251  1.00  1.09           H  
ATOM   6171 1HB  ARG A 405       3.919 -32.667 -37.595  1.00  1.09           H  
ATOM   6172 2HB  ARG A 405       4.884 -33.831 -36.716  1.00  1.09           H  
ATOM   6173 1HG  ARG A 405       6.268 -33.100 -38.464  1.00  1.09           H  
ATOM   6174 2HG  ARG A 405       5.666 -34.685 -39.009  1.00  1.09           H  
ATOM   6175 1HD  ARG A 405       4.162 -33.757 -40.460  1.00  1.09           H  
ATOM   6176 2HD  ARG A 405       4.433 -32.106 -39.841  1.00  1.09           H  
ATOM   6177  HE  ARG A 405       6.899 -33.155 -40.713  1.00  1.09           H  
ATOM   6178 1HH1 ARG A 405       3.786 -32.165 -42.111  1.00  1.09           H  
ATOM   6179 2HH1 ARG A 405       4.517 -31.749 -43.657  1.00  1.09           H  
ATOM   6180 1HH2 ARG A 405       7.781 -32.598 -42.724  1.00  1.09           H  
ATOM   6181 2HH2 ARG A 405       6.754 -31.989 -44.002  1.00  1.09           H  
ATOM   6182  N   ILE A 406       2.665 -36.335 -36.061  1.00  1.01           N  
ATOM   6183  CA  ILE A 406       1.981 -36.808 -34.849  1.00  1.01           C  
ATOM   6184  C   ILE A 406       2.901 -37.451 -33.786  1.00  1.01           C  
ATOM   6185  O   ILE A 406       3.788 -38.232 -34.106  1.00  1.01           O  
ATOM   6186  CB  ILE A 406       0.827 -37.739 -35.292  1.00  1.01           C  
ATOM   6187  CG1 ILE A 406      -0.195 -36.912 -36.175  1.00  1.01           C  
ATOM   6188  CG2 ILE A 406       0.156 -38.310 -34.127  1.00  1.01           C  
ATOM   6189  CD1 ILE A 406      -1.252 -37.730 -36.887  1.00  1.01           C  
ATOM   6190  H   ILE A 406       3.104 -37.016 -36.687  1.00  1.01           H  
ATOM   6191  HA  ILE A 406       1.517 -35.948 -34.371  1.00  1.01           H  
ATOM   6192  HB  ILE A 406       1.232 -38.544 -35.913  1.00  1.01           H  
ATOM   6193 1HG1 ILE A 406      -0.696 -36.189 -35.533  1.00  1.01           H  
ATOM   6194 2HG1 ILE A 406       0.353 -36.377 -36.940  1.00  1.01           H  
ATOM   6195 1HG2 ILE A 406      -0.636 -38.955 -34.457  1.00  1.01           H  
ATOM   6196 2HG2 ILE A 406       0.872 -38.876 -33.560  1.00  1.01           H  
ATOM   6197 3HG2 ILE A 406      -0.255 -37.517 -33.515  1.00  1.01           H  
ATOM   6198 1HD1 ILE A 406      -1.900 -37.065 -37.467  1.00  1.01           H  
ATOM   6199 2HD1 ILE A 406      -0.772 -38.446 -37.559  1.00  1.01           H  
ATOM   6200 3HD1 ILE A 406      -1.845 -38.258 -36.161  1.00  1.01           H  
ATOM   6201  N   VAL A 407       2.709 -37.085 -32.513  1.00  0.93           N  
ATOM   6202  CA  VAL A 407       3.561 -37.576 -31.419  1.00  0.93           C  
ATOM   6203  C   VAL A 407       2.745 -38.331 -30.357  1.00  0.93           C  
ATOM   6204  O   VAL A 407       1.556 -38.062 -30.198  1.00  0.93           O  
ATOM   6205  CB  VAL A 407       4.247 -36.387 -30.726  1.00  0.93           C  
ATOM   6206  CG1 VAL A 407       5.141 -35.663 -31.678  1.00  0.93           C  
ATOM   6207  CG2 VAL A 407       3.190 -35.456 -30.203  1.00  0.93           C  
ATOM   6208  H   VAL A 407       1.932 -36.465 -32.290  1.00  0.93           H  
ATOM   6209  HA  VAL A 407       4.320 -38.211 -31.861  1.00  0.93           H  
ATOM   6210  HB  VAL A 407       4.862 -36.743 -29.906  1.00  0.93           H  
ATOM   6211 1HG1 VAL A 407       5.621 -34.826 -31.172  1.00  0.93           H  
ATOM   6212 2HG1 VAL A 407       5.898 -36.352 -32.037  1.00  0.93           H  
ATOM   6213 3HG1 VAL A 407       4.549 -35.297 -32.502  1.00  0.93           H  
ATOM   6214 1HG2 VAL A 407       3.668 -34.629 -29.718  1.00  0.93           H  
ATOM   6215 2HG2 VAL A 407       2.582 -35.093 -31.025  1.00  0.93           H  
ATOM   6216 3HG2 VAL A 407       2.559 -35.989 -29.488  1.00  0.93           H  
ATOM   6217  N   PRO A 408       3.326 -39.285 -29.609  1.00  0.87           N  
ATOM   6218  CA  PRO A 408       2.640 -40.035 -28.572  1.00  0.87           C  
ATOM   6219  C   PRO A 408       1.990 -39.091 -27.574  1.00  0.87           C  
ATOM   6220  O   PRO A 408       2.617 -38.124 -27.126  1.00  0.87           O  
ATOM   6221  CB  PRO A 408       3.789 -40.826 -27.951  1.00  0.87           C  
ATOM   6222  CG  PRO A 408       4.782 -41.000 -29.056  1.00  0.87           C  
ATOM   6223  CD  PRO A 408       4.734 -39.697 -29.820  1.00  0.87           C  
ATOM   6224  HA  PRO A 408       1.895 -40.693 -29.026  1.00  0.87           H  
ATOM   6225 1HB  PRO A 408       4.224 -40.253 -27.140  1.00  0.87           H  
ATOM   6226 2HB  PRO A 408       3.423 -41.778 -27.530  1.00  0.87           H  
ATOM   6227 1HG  PRO A 408       5.785 -41.205 -28.634  1.00  0.87           H  
ATOM   6228 2HG  PRO A 408       4.514 -41.868 -29.668  1.00  0.87           H  
ATOM   6229 1HD  PRO A 408       5.437 -38.964 -29.397  1.00  0.87           H  
ATOM   6230 2HD  PRO A 408       4.956 -39.932 -30.858  1.00  0.87           H  
ATOM   6231  N   GLY A 409       0.751 -39.390 -27.192  1.00  0.83           N  
ATOM   6232  CA  GLY A 409       0.011 -38.533 -26.287  1.00  0.83           C  
ATOM   6233  C   GLY A 409       0.140 -38.925 -24.831  1.00  0.83           C  
ATOM   6234  O   GLY A 409       1.152 -39.509 -24.408  1.00  0.83           O  
ATOM   6235  H   GLY A 409       0.248 -40.196 -27.556  1.00  0.83           H  
ATOM   6236 1HA  GLY A 409       0.365 -37.512 -26.409  1.00  0.83           H  
ATOM   6237 2HA  GLY A 409      -1.040 -38.527 -26.576  1.00  0.83           H  
ATOM   6238  N   ALA A 410      -0.901 -38.598 -24.061  1.00  0.80           N  
ATOM   6239  CA  ALA A 410      -0.884 -38.793 -22.623  1.00  0.80           C  
ATOM   6240  C   ALA A 410       0.330 -38.032 -22.122  1.00  0.80           C  
ATOM   6241  O   ALA A 410       0.388 -36.818 -22.289  1.00  0.80           O  
ATOM   6242  CB  ALA A 410      -0.863 -40.266 -22.254  1.00  0.80           C  
ATOM   6243  H   ALA A 410      -1.698 -38.146 -24.493  1.00  0.80           H  
ATOM   6244  HA  ALA A 410      -1.776 -38.337 -22.192  1.00  0.80           H  
ATOM   6245 1HB  ALA A 410      -0.863 -40.343 -21.171  1.00  0.80           H  
ATOM   6246 2HB  ALA A 410      -1.759 -40.752 -22.646  1.00  0.80           H  
ATOM   6247 3HB  ALA A 410       0.007 -40.756 -22.663  1.00  0.80           H  
ATOM   6248  N   ALA A 411       1.285 -38.707 -21.499  1.00  0.77           N  
ATOM   6249  CA  ALA A 411       2.469 -38.010 -21.022  1.00  0.77           C  
ATOM   6250  C   ALA A 411       3.735 -38.638 -21.584  1.00  0.77           C  
ATOM   6251  O   ALA A 411       4.838 -38.413 -21.076  1.00  0.77           O  
ATOM   6252  CB  ALA A 411       2.512 -38.043 -19.532  1.00  0.77           C  
ATOM   6253  H   ALA A 411       1.213 -39.699 -21.371  1.00  0.77           H  
ATOM   6254  HA  ALA A 411       2.430 -36.974 -21.362  1.00  0.77           H  
ATOM   6255 1HB  ALA A 411       3.397 -37.508 -19.222  1.00  0.77           H  
ATOM   6256 2HB  ALA A 411       1.647 -37.574 -19.132  1.00  0.77           H  
ATOM   6257 3HB  ALA A 411       2.562 -39.076 -19.192  1.00  0.77           H  
ATOM   6258  N   ALA A 412       3.591 -39.441 -22.632  1.00  0.75           N  
ATOM   6259  CA  ALA A 412       4.762 -40.094 -23.195  1.00  0.75           C  
ATOM   6260  C   ALA A 412       5.740 -39.066 -23.768  1.00  0.75           C  
ATOM   6261  O   ALA A 412       6.947 -39.118 -23.518  1.00  0.75           O  
ATOM   6262  CB  ALA A 412       4.336 -41.068 -24.264  1.00  0.75           C  
ATOM   6263  H   ALA A 412       2.674 -39.565 -23.068  1.00  0.75           H  
ATOM   6264  HA  ALA A 412       5.266 -40.639 -22.397  1.00  0.75           H  
ATOM   6265 1HB  ALA A 412       5.212 -41.574 -24.676  1.00  0.75           H  
ATOM   6266 2HB  ALA A 412       3.665 -41.792 -23.863  1.00  0.75           H  
ATOM   6267 3HB  ALA A 412       3.829 -40.521 -25.032  1.00  0.75           H  
ATOM   6268  N   THR A 413       5.225 -38.070 -24.482  1.00  0.72           N  
ATOM   6269  CA  THR A 413       6.120 -37.064 -25.034  1.00  0.72           C  
ATOM   6270  C   THR A 413       6.779 -36.208 -23.964  1.00  0.72           C  
ATOM   6271  O   THR A 413       7.987 -35.978 -24.018  1.00  0.72           O  
ATOM   6272  CB  THR A 413       5.416 -36.173 -26.068  1.00  0.72           C  
ATOM   6273  OG1 THR A 413       5.014 -36.969 -27.193  1.00  0.72           O  
ATOM   6274  CG2 THR A 413       6.340 -35.068 -26.531  1.00  0.72           C  
ATOM   6275  H   THR A 413       4.228 -38.022 -24.661  1.00  0.72           H  
ATOM   6276  HA  THR A 413       6.917 -37.588 -25.562  1.00  0.72           H  
ATOM   6277  HB  THR A 413       4.528 -35.725 -25.615  1.00  0.72           H  
ATOM   6278  HG1 THR A 413       4.161 -37.414 -27.007  1.00  0.72           H  
ATOM   6279 1HG2 THR A 413       5.818 -34.453 -27.257  1.00  0.72           H  
ATOM   6280 2HG2 THR A 413       6.636 -34.456 -25.676  1.00  0.72           H  
ATOM   6281 3HG2 THR A 413       7.222 -35.504 -26.987  1.00  0.72           H  
ATOM   6282  N   GLU A 414       6.007 -35.727 -22.995  1.00  0.70           N  
ATOM   6283  CA  GLU A 414       6.575 -34.866 -21.960  1.00  0.70           C  
ATOM   6284  C   GLU A 414       7.667 -35.547 -21.136  1.00  0.70           C  
ATOM   6285  O   GLU A 414       8.658 -34.910 -20.775  1.00  0.70           O  
ATOM   6286  CB  GLU A 414       5.467 -34.339 -21.069  1.00  0.70           C  
ATOM   6287  CG  GLU A 414       4.564 -33.343 -21.758  1.00  0.70           C  
ATOM   6288  CD  GLU A 414       3.581 -33.998 -22.664  1.00  0.70           C  
ATOM   6289  OE1 GLU A 414       3.686 -35.178 -22.853  1.00  0.70           O  
ATOM   6290  OE2 GLU A 414       2.730 -33.318 -23.186  1.00  0.70           O  
ATOM   6291  H   GLU A 414       5.026 -35.962 -22.980  1.00  0.70           H  
ATOM   6292  HA  GLU A 414       7.030 -34.008 -22.454  1.00  0.70           H  
ATOM   6293 1HB  GLU A 414       4.850 -35.173 -20.720  1.00  0.70           H  
ATOM   6294 2HB  GLU A 414       5.896 -33.857 -20.187  1.00  0.70           H  
ATOM   6295 1HG  GLU A 414       4.031 -32.772 -21.008  1.00  0.70           H  
ATOM   6296 2HG  GLU A 414       5.180 -32.652 -22.333  1.00  0.70           H  
ATOM   6297  N   ILE A 415       7.516 -36.840 -20.838  1.00  0.68           N  
ATOM   6298  CA  ILE A 415       8.554 -37.515 -20.070  1.00  0.68           C  
ATOM   6299  C   ILE A 415       9.799 -37.766 -20.897  1.00  0.68           C  
ATOM   6300  O   ILE A 415      10.906 -37.529 -20.410  1.00  0.68           O  
ATOM   6301  CB  ILE A 415       8.072 -38.801 -19.425  1.00  0.68           C  
ATOM   6302  CG1 ILE A 415       7.078 -38.470 -18.405  1.00  0.68           C  
ATOM   6303  CG2 ILE A 415       9.257 -39.589 -18.807  1.00  0.68           C  
ATOM   6304  CD1 ILE A 415       6.415 -39.641 -17.907  1.00  0.68           C  
ATOM   6305  H   ILE A 415       6.674 -37.351 -21.120  1.00  0.68           H  
ATOM   6306  HA  ILE A 415       8.835 -36.856 -19.251  1.00  0.68           H  
ATOM   6307  HB  ILE A 415       7.571 -39.399 -20.166  1.00  0.68           H  
ATOM   6308 1HG1 ILE A 415       7.559 -37.949 -17.577  1.00  0.68           H  
ATOM   6309 2HG1 ILE A 415       6.329 -37.811 -18.854  1.00  0.68           H  
ATOM   6310 1HG2 ILE A 415       8.887 -40.510 -18.353  1.00  0.68           H  
ATOM   6311 2HG2 ILE A 415       9.977 -39.839 -19.591  1.00  0.68           H  
ATOM   6312 3HG2 ILE A 415       9.747 -38.979 -18.047  1.00  0.68           H  
ATOM   6313 1HD1 ILE A 415       5.674 -39.381 -17.166  1.00  0.68           H  
ATOM   6314 2HD1 ILE A 415       5.946 -40.124 -18.758  1.00  0.68           H  
ATOM   6315 3HD1 ILE A 415       7.155 -40.293 -17.461  1.00  0.68           H  
ATOM   6316  N   GLU A 416       9.641 -38.232 -22.141  1.00  0.67           N  
ATOM   6317  CA  GLU A 416      10.810 -38.460 -22.984  1.00  0.67           C  
ATOM   6318  C   GLU A 416      11.532 -37.151 -23.222  1.00  0.67           C  
ATOM   6319  O   GLU A 416      12.764 -37.083 -23.185  1.00  0.67           O  
ATOM   6320  CB  GLU A 416      10.400 -39.076 -24.320  1.00  0.67           C  
ATOM   6321  CG  GLU A 416      11.533 -39.257 -25.346  1.00  0.67           C  
ATOM   6322  CD  GLU A 416      12.638 -40.172 -24.948  1.00  0.67           C  
ATOM   6323  OE1 GLU A 416      12.471 -40.912 -24.023  1.00  0.67           O  
ATOM   6324  OE2 GLU A 416      13.659 -40.145 -25.605  1.00  0.67           O  
ATOM   6325  H   GLU A 416       8.710 -38.432 -22.515  1.00  0.67           H  
ATOM   6326  HA  GLU A 416      11.483 -39.146 -22.468  1.00  0.67           H  
ATOM   6327 1HB  GLU A 416       9.955 -40.056 -24.147  1.00  0.67           H  
ATOM   6328 2HB  GLU A 416       9.627 -38.452 -24.779  1.00  0.67           H  
ATOM   6329 1HG  GLU A 416      11.076 -39.666 -26.228  1.00  0.67           H  
ATOM   6330 2HG  GLU A 416      11.947 -38.280 -25.597  1.00  0.67           H  
ATOM   6331  N   LEU A 417      10.763 -36.090 -23.412  1.00  0.67           N  
ATOM   6332  CA  LEU A 417      11.321 -34.784 -23.634  1.00  0.67           C  
ATOM   6333  C   LEU A 417      12.094 -34.358 -22.388  1.00  0.67           C  
ATOM   6334  O   LEU A 417      13.245 -33.927 -22.483  1.00  0.67           O  
ATOM   6335  CB  LEU A 417      10.179 -33.830 -23.957  1.00  0.67           C  
ATOM   6336  CG  LEU A 417      10.514 -32.466 -24.254  1.00  0.67           C  
ATOM   6337  CD1 LEU A 417      11.388 -32.458 -25.448  1.00  0.67           C  
ATOM   6338  CD2 LEU A 417       9.228 -31.713 -24.506  1.00  0.67           C  
ATOM   6339  H   LEU A 417       9.750 -36.188 -23.441  1.00  0.67           H  
ATOM   6340  HA  LEU A 417      12.004 -34.831 -24.473  1.00  0.67           H  
ATOM   6341 1HB  LEU A 417       9.640 -34.223 -24.816  1.00  0.67           H  
ATOM   6342 2HB  LEU A 417       9.495 -33.818 -23.108  1.00  0.67           H  
ATOM   6343  HG  LEU A 417      11.059 -32.026 -23.430  1.00  0.67           H  
ATOM   6344 1HD1 LEU A 417      11.639 -31.480 -25.680  1.00  0.67           H  
ATOM   6345 2HD1 LEU A 417      12.283 -33.014 -25.227  1.00  0.67           H  
ATOM   6346 3HD1 LEU A 417      10.868 -32.912 -26.295  1.00  0.67           H  
ATOM   6347 1HD2 LEU A 417       9.450 -30.685 -24.739  1.00  0.67           H  
ATOM   6348 2HD2 LEU A 417       8.706 -32.167 -25.326  1.00  0.67           H  
ATOM   6349 3HD2 LEU A 417       8.599 -31.758 -23.616  1.00  0.67           H  
ATOM   6350  N   ALA A 418      11.488 -34.526 -21.202  1.00  0.66           N  
ATOM   6351  CA  ALA A 418      12.156 -34.166 -19.959  1.00  0.66           C  
ATOM   6352  C   ALA A 418      13.444 -34.951 -19.763  1.00  0.66           C  
ATOM   6353  O   ALA A 418      14.474 -34.380 -19.395  1.00  0.66           O  
ATOM   6354  CB  ALA A 418      11.246 -34.454 -18.773  1.00  0.66           C  
ATOM   6355  H   ALA A 418      10.532 -34.877 -21.155  1.00  0.66           H  
ATOM   6356  HA  ALA A 418      12.394 -33.105 -19.998  1.00  0.66           H  
ATOM   6357 1HB  ALA A 418      11.743 -34.162 -17.847  1.00  0.66           H  
ATOM   6358 2HB  ALA A 418      10.329 -33.907 -18.875  1.00  0.66           H  
ATOM   6359 3HB  ALA A 418      11.019 -35.516 -18.741  1.00  0.66           H  
ATOM   6360  N   GLN A 419      13.415 -36.258 -20.048  1.00  0.67           N  
ATOM   6361  CA  GLN A 419      14.613 -37.061 -19.860  1.00  0.67           C  
ATOM   6362  C   GLN A 419      15.721 -36.584 -20.768  1.00  0.67           C  
ATOM   6363  O   GLN A 419      16.845 -36.354 -20.318  1.00  0.67           O  
ATOM   6364  CB  GLN A 419      14.354 -38.553 -20.105  1.00  0.67           C  
ATOM   6365  CG  GLN A 419      15.617 -39.402 -19.888  1.00  0.67           C  
ATOM   6366  CD  GLN A 419      15.424 -40.907 -20.037  1.00  0.67           C  
ATOM   6367  OE1 GLN A 419      14.360 -41.478 -19.773  1.00  0.67           O  
ATOM   6368  NE2 GLN A 419      16.491 -41.565 -20.476  1.00  0.67           N  
ATOM   6369  H   GLN A 419      12.548 -36.696 -20.359  1.00  0.67           H  
ATOM   6370  HA  GLN A 419      14.948 -36.938 -18.832  1.00  0.67           H  
ATOM   6371 1HB  GLN A 419      13.564 -38.906 -19.441  1.00  0.67           H  
ATOM   6372 2HB  GLN A 419      14.008 -38.699 -21.135  1.00  0.67           H  
ATOM   6373 1HG  GLN A 419      16.358 -39.095 -20.633  1.00  0.67           H  
ATOM   6374 2HG  GLN A 419      16.009 -39.207 -18.895  1.00  0.67           H  
ATOM   6375 1HE2 GLN A 419      16.463 -42.551 -20.607  1.00  0.67           H  
ATOM   6376 2HE2 GLN A 419      17.360 -41.053 -20.697  1.00  0.67           H  
ATOM   6377  N   ARG A 420      15.398 -36.393 -22.044  1.00  0.67           N  
ATOM   6378  CA  ARG A 420      16.395 -35.964 -23.005  1.00  0.67           C  
ATOM   6379  C   ARG A 420      16.955 -34.601 -22.630  1.00  0.67           C  
ATOM   6380  O   ARG A 420      18.165 -34.380 -22.697  1.00  0.67           O  
ATOM   6381  CB  ARG A 420      15.770 -35.919 -24.373  1.00  0.67           C  
ATOM   6382  CG  ARG A 420      15.447 -37.261 -24.985  1.00  0.67           C  
ATOM   6383  CD  ARG A 420      16.639 -37.966 -25.460  1.00  0.67           C  
ATOM   6384  NE  ARG A 420      17.307 -37.214 -26.515  1.00  0.67           N  
ATOM   6385  CZ  ARG A 420      16.931 -37.236 -27.809  1.00  0.67           C  
ATOM   6386  NH1 ARG A 420      15.906 -37.946 -28.201  1.00  0.67           N  
ATOM   6387  NH2 ARG A 420      17.574 -36.548 -28.722  1.00  0.67           N  
ATOM   6388  H   ARG A 420      14.444 -36.574 -22.367  1.00  0.67           H  
ATOM   6389  HA  ARG A 420      17.208 -36.692 -23.009  1.00  0.67           H  
ATOM   6390 1HB  ARG A 420      14.822 -35.401 -24.290  1.00  0.67           H  
ATOM   6391 2HB  ARG A 420      16.408 -35.371 -25.058  1.00  0.67           H  
ATOM   6392 1HG  ARG A 420      14.970 -37.891 -24.230  1.00  0.67           H  
ATOM   6393 2HG  ARG A 420      14.759 -37.133 -25.819  1.00  0.67           H  
ATOM   6394 1HD  ARG A 420      17.342 -38.102 -24.634  1.00  0.67           H  
ATOM   6395 2HD  ARG A 420      16.346 -38.938 -25.858  1.00  0.67           H  
ATOM   6396  HE  ARG A 420      18.109 -36.649 -26.263  1.00  0.67           H  
ATOM   6397 1HH1 ARG A 420      15.368 -38.500 -27.538  1.00  0.67           H  
ATOM   6398 2HH1 ARG A 420      15.666 -37.914 -29.202  1.00  0.67           H  
ATOM   6399 1HH2 ARG A 420      18.379 -35.974 -28.483  1.00  0.67           H  
ATOM   6400 2HH2 ARG A 420      17.234 -36.609 -29.688  1.00  0.67           H  
ATOM   6401  N   LEU A 421      16.101 -33.678 -22.195  1.00  0.68           N  
ATOM   6402  CA  LEU A 421      16.615 -32.377 -21.818  1.00  0.68           C  
ATOM   6403  C   LEU A 421      17.550 -32.465 -20.627  1.00  0.68           C  
ATOM   6404  O   LEU A 421      18.569 -31.782 -20.620  1.00  0.68           O  
ATOM   6405  CB  LEU A 421      15.497 -31.407 -21.525  1.00  0.68           C  
ATOM   6406  CG  LEU A 421      14.698 -30.921 -22.687  1.00  0.68           C  
ATOM   6407  CD1 LEU A 421      13.591 -30.158 -22.153  1.00  0.68           C  
ATOM   6408  CD2 LEU A 421      15.558 -30.043 -23.584  1.00  0.68           C  
ATOM   6409  H   LEU A 421      15.099 -33.869 -22.145  1.00  0.68           H  
ATOM   6410  HA  LEU A 421      17.178 -31.982 -22.659  1.00  0.68           H  
ATOM   6411 1HB  LEU A 421      14.799 -31.915 -20.864  1.00  0.68           H  
ATOM   6412 2HB  LEU A 421      15.904 -30.541 -21.005  1.00  0.68           H  
ATOM   6413  HG  LEU A 421      14.307 -31.761 -23.258  1.00  0.68           H  
ATOM   6414 1HD1 LEU A 421      13.006 -29.789 -22.960  1.00  0.68           H  
ATOM   6415 2HD1 LEU A 421      12.989 -30.801 -21.511  1.00  0.68           H  
ATOM   6416 3HD1 LEU A 421      13.994 -29.335 -21.580  1.00  0.68           H  
ATOM   6417 1HD2 LEU A 421      14.956 -29.675 -24.419  1.00  0.68           H  
ATOM   6418 2HD2 LEU A 421      15.940 -29.193 -23.014  1.00  0.68           H  
ATOM   6419 3HD2 LEU A 421      16.393 -30.628 -23.965  1.00  0.68           H  
ATOM   6420  N   LYS A 422      17.255 -33.329 -19.647  1.00  0.68           N  
ATOM   6421  CA  LYS A 422      18.156 -33.490 -18.505  1.00  0.68           C  
ATOM   6422  C   LYS A 422      19.495 -34.067 -18.979  1.00  0.68           C  
ATOM   6423  O   LYS A 422      20.568 -33.636 -18.541  1.00  0.68           O  
ATOM   6424  CB  LYS A 422      17.517 -34.388 -17.441  1.00  0.68           C  
ATOM   6425  CG  LYS A 422      16.342 -33.728 -16.692  1.00  0.68           C  
ATOM   6426  CD  LYS A 422      15.681 -34.681 -15.699  1.00  0.68           C  
ATOM   6427  CE  LYS A 422      14.509 -34.016 -14.957  1.00  0.68           C  
ATOM   6428  NZ  LYS A 422      13.818 -34.985 -14.035  1.00  0.68           N  
ATOM   6429  H   LYS A 422      16.386 -33.868 -19.683  1.00  0.68           H  
ATOM   6430  HA  LYS A 422      18.339 -32.509 -18.066  1.00  0.68           H  
ATOM   6431 1HB  LYS A 422      17.138 -35.294 -17.919  1.00  0.68           H  
ATOM   6432 2HB  LYS A 422      18.268 -34.687 -16.713  1.00  0.68           H  
ATOM   6433 1HG  LYS A 422      16.686 -32.835 -16.170  1.00  0.68           H  
ATOM   6434 2HG  LYS A 422      15.611 -33.437 -17.416  1.00  0.68           H  
ATOM   6435 1HD  LYS A 422      15.297 -35.548 -16.241  1.00  0.68           H  
ATOM   6436 2HD  LYS A 422      16.415 -35.021 -14.973  1.00  0.68           H  
ATOM   6437 1HE  LYS A 422      14.888 -33.179 -14.373  1.00  0.68           H  
ATOM   6438 2HE  LYS A 422      13.781 -33.639 -15.682  1.00  0.68           H  
ATOM   6439 1HZ  LYS A 422      13.038 -34.537 -13.555  1.00  0.68           H  
ATOM   6440 2HZ  LYS A 422      13.422 -35.766 -14.571  1.00  0.68           H  
ATOM   6441 3HZ  LYS A 422      14.460 -35.339 -13.352  1.00  0.68           H  
ATOM   6442  N   GLU A 423      19.444 -35.015 -19.922  1.00  0.68           N  
ATOM   6443  CA  GLU A 423      20.672 -35.602 -20.452  1.00  0.68           C  
ATOM   6444  C   GLU A 423      21.509 -34.523 -21.133  1.00  0.68           C  
ATOM   6445  O   GLU A 423      22.737 -34.515 -21.024  1.00  0.68           O  
ATOM   6446  CB  GLU A 423      20.360 -36.742 -21.433  1.00  0.68           C  
ATOM   6447  CG  GLU A 423      19.779 -38.016 -20.776  1.00  0.68           C  
ATOM   6448  CD  GLU A 423      19.350 -39.078 -21.775  1.00  0.68           C  
ATOM   6449  OE1 GLU A 423      19.376 -38.812 -22.957  1.00  0.68           O  
ATOM   6450  OE2 GLU A 423      18.985 -40.161 -21.347  1.00  0.68           O  
ATOM   6451  H   GLU A 423      18.537 -35.352 -20.250  1.00  0.68           H  
ATOM   6452  HA  GLU A 423      21.248 -36.007 -19.622  1.00  0.68           H  
ATOM   6453 1HB  GLU A 423      19.644 -36.397 -22.173  1.00  0.68           H  
ATOM   6454 2HB  GLU A 423      21.267 -37.021 -21.965  1.00  0.68           H  
ATOM   6455 1HG  GLU A 423      20.536 -38.442 -20.118  1.00  0.68           H  
ATOM   6456 2HG  GLU A 423      18.930 -37.738 -20.162  1.00  0.68           H  
ATOM   6457  N   TYR A 424      20.839 -33.588 -21.812  1.00  0.69           N  
ATOM   6458  CA  TYR A 424      21.546 -32.502 -22.462  1.00  0.69           C  
ATOM   6459  C   TYR A 424      21.993 -31.441 -21.465  1.00  0.69           C  
ATOM   6460  O   TYR A 424      23.077 -30.887 -21.598  1.00  0.69           O  
ATOM   6461  CB  TYR A 424      20.691 -31.830 -23.530  1.00  0.69           C  
ATOM   6462  CG  TYR A 424      20.478 -32.633 -24.788  1.00  0.69           C  
ATOM   6463  CD1 TYR A 424      19.210 -33.047 -25.166  1.00  0.69           C  
ATOM   6464  CD2 TYR A 424      21.570 -32.959 -25.564  1.00  0.69           C  
ATOM   6465  CE1 TYR A 424      19.038 -33.784 -26.316  1.00  0.69           C  
ATOM   6466  CE2 TYR A 424      21.404 -33.693 -26.714  1.00  0.69           C  
ATOM   6467  CZ  TYR A 424      20.144 -34.108 -27.092  1.00  0.69           C  
ATOM   6468  OH  TYR A 424      19.993 -34.842 -28.245  1.00  0.69           O  
ATOM   6469  H   TYR A 424      19.826 -33.668 -21.901  1.00  0.69           H  
ATOM   6470  HA  TYR A 424      22.438 -32.909 -22.935  1.00  0.69           H  
ATOM   6471 1HB  TYR A 424      19.714 -31.583 -23.109  1.00  0.69           H  
ATOM   6472 2HB  TYR A 424      21.170 -30.923 -23.801  1.00  0.69           H  
ATOM   6473  HD1 TYR A 424      18.353 -32.785 -24.557  1.00  0.69           H  
ATOM   6474  HD2 TYR A 424      22.566 -32.633 -25.265  1.00  0.69           H  
ATOM   6475  HE1 TYR A 424      18.044 -34.106 -26.611  1.00  0.69           H  
ATOM   6476  HE2 TYR A 424      22.269 -33.948 -27.326  1.00  0.69           H  
ATOM   6477  HH  TYR A 424      20.852 -34.934 -28.673  1.00  0.69           H  
ATOM   6478  N   ALA A 425      21.195 -31.176 -20.434  1.00  0.69           N  
ATOM   6479  CA  ALA A 425      21.537 -30.161 -19.445  1.00  0.69           C  
ATOM   6480  C   ALA A 425      22.848 -30.505 -18.787  1.00  0.69           C  
ATOM   6481  O   ALA A 425      23.699 -29.649 -18.575  1.00  0.69           O  
ATOM   6482  CB  ALA A 425      20.470 -30.069 -18.377  1.00  0.69           C  
ATOM   6483  H   ALA A 425      20.310 -31.659 -20.354  1.00  0.69           H  
ATOM   6484  HA  ALA A 425      21.635 -29.202 -19.956  1.00  0.69           H  
ATOM   6485 1HB  ALA A 425      20.742 -29.298 -17.658  1.00  0.69           H  
ATOM   6486 2HB  ALA A 425      19.528 -29.829 -18.824  1.00  0.69           H  
ATOM   6487 3HB  ALA A 425      20.388 -31.028 -17.867  1.00  0.69           H  
ATOM   6488  N   ASN A 426      23.052 -31.796 -18.558  1.00  0.70           N  
ATOM   6489  CA  ASN A 426      24.256 -32.307 -17.931  1.00  0.70           C  
ATOM   6490  C   ASN A 426      25.515 -32.052 -18.764  1.00  0.70           C  
ATOM   6491  O   ASN A 426      26.629 -32.120 -18.243  1.00  0.70           O  
ATOM   6492  CB  ASN A 426      24.085 -33.782 -17.640  1.00  0.70           C  
ATOM   6493  CG  ASN A 426      23.141 -34.031 -16.487  1.00  0.70           C  
ATOM   6494  OD1 ASN A 426      22.894 -33.143 -15.659  1.00  0.70           O  
ATOM   6495  ND2 ASN A 426      22.609 -35.224 -16.416  1.00  0.70           N  
ATOM   6496  H   ASN A 426      22.297 -32.453 -18.771  1.00  0.70           H  
ATOM   6497  HA  ASN A 426      24.388 -31.786 -16.987  1.00  0.70           H  
ATOM   6498 1HB  ASN A 426      23.686 -34.279 -18.528  1.00  0.70           H  
ATOM   6499 2HB  ASN A 426      25.052 -34.229 -17.417  1.00  0.70           H  
ATOM   6500 1HD2 ASN A 426      21.974 -35.445 -15.677  1.00  0.70           H  
ATOM   6501 2HD2 ASN A 426      22.833 -35.909 -17.107  1.00  0.70           H  
ATOM   6502  N   ALA A 427      25.347 -31.815 -20.069  1.00  0.70           N  
ATOM   6503  CA  ALA A 427      26.457 -31.562 -20.970  1.00  0.70           C  
ATOM   6504  C   ALA A 427      26.893 -30.092 -20.946  1.00  0.70           C  
ATOM   6505  O   ALA A 427      27.905 -29.738 -21.561  1.00  0.70           O  
ATOM   6506  CB  ALA A 427      26.071 -31.959 -22.386  1.00  0.70           C  
ATOM   6507  H   ALA A 427      24.412 -31.741 -20.457  1.00  0.70           H  
ATOM   6508  HA  ALA A 427      27.300 -32.170 -20.643  1.00  0.70           H  
ATOM   6509 1HB  ALA A 427      26.916 -31.797 -23.051  1.00  0.70           H  
ATOM   6510 2HB  ALA A 427      25.786 -33.011 -22.404  1.00  0.70           H  
ATOM   6511 3HB  ALA A 427      25.232 -31.351 -22.715  1.00  0.70           H  
ATOM   6512  N   GLU A 428      26.127 -29.232 -20.266  1.00  0.70           N  
ATOM   6513  CA  GLU A 428      26.442 -27.811 -20.214  1.00  0.70           C  
ATOM   6514  C   GLU A 428      27.023 -27.478 -18.839  1.00  0.70           C  
ATOM   6515  O   GLU A 428      26.757 -28.176 -17.864  1.00  0.70           O  
ATOM   6516  CB  GLU A 428      25.210 -26.965 -20.588  1.00  0.70           C  
ATOM   6517  CG  GLU A 428      24.751 -27.215 -22.046  1.00  0.70           C  
ATOM   6518  CD  GLU A 428      23.726 -26.234 -22.571  1.00  0.70           C  
ATOM   6519  OE1 GLU A 428      23.382 -25.328 -21.861  1.00  0.70           O  
ATOM   6520  OE2 GLU A 428      23.306 -26.386 -23.714  1.00  0.70           O  
ATOM   6521  H   GLU A 428      25.305 -29.560 -19.758  1.00  0.70           H  
ATOM   6522  HA  GLU A 428      27.213 -27.600 -20.953  1.00  0.70           H  
ATOM   6523 1HB  GLU A 428      24.379 -27.213 -19.920  1.00  0.70           H  
ATOM   6524 2HB  GLU A 428      25.432 -25.906 -20.465  1.00  0.70           H  
ATOM   6525 1HG  GLU A 428      25.626 -27.189 -22.694  1.00  0.70           H  
ATOM   6526 2HG  GLU A 428      24.331 -28.225 -22.100  1.00  0.70           H  
ATOM   6527  N   THR A 429      27.845 -26.431 -18.760  1.00  0.69           N  
ATOM   6528  CA  THR A 429      28.493 -26.099 -17.489  1.00  0.69           C  
ATOM   6529  C   THR A 429      28.106 -24.765 -16.847  1.00  0.69           C  
ATOM   6530  O   THR A 429      28.479 -24.502 -15.704  1.00  0.69           O  
ATOM   6531  CB  THR A 429      30.012 -26.126 -17.680  1.00  0.69           C  
ATOM   6532  OG1 THR A 429      30.386 -25.151 -18.663  1.00  0.69           O  
ATOM   6533  CG2 THR A 429      30.453 -27.507 -18.152  1.00  0.69           C  
ATOM   6534  H   THR A 429      28.040 -25.886 -19.586  1.00  0.69           H  
ATOM   6535  HA  THR A 429      28.237 -26.879 -16.772  1.00  0.69           H  
ATOM   6536  HB  THR A 429      30.502 -25.890 -16.737  1.00  0.69           H  
ATOM   6537  HG1 THR A 429      30.142 -24.276 -18.347  1.00  0.69           H  
ATOM   6538 1HG2 THR A 429      31.534 -27.517 -18.286  1.00  0.69           H  
ATOM   6539 2HG2 THR A 429      30.171 -28.251 -17.408  1.00  0.69           H  
ATOM   6540 3HG2 THR A 429      29.972 -27.745 -19.100  1.00  0.69           H  
ATOM   6541  N   GLY A 430      27.410 -23.904 -17.578  1.00  0.68           N  
ATOM   6542  CA  GLY A 430      27.072 -22.590 -17.036  1.00  0.68           C  
ATOM   6543  C   GLY A 430      25.741 -22.641 -16.303  1.00  0.68           C  
ATOM   6544  O   GLY A 430      25.164 -23.710 -16.121  1.00  0.68           O  
ATOM   6545  H   GLY A 430      27.109 -24.163 -18.504  1.00  0.68           H  
ATOM   6546 1HA  GLY A 430      27.856 -22.256 -16.356  1.00  0.68           H  
ATOM   6547 2HA  GLY A 430      27.018 -21.866 -17.847  1.00  0.68           H  
ATOM   6548  N   LEU A 431      25.193 -21.473 -15.963  1.00  0.67           N  
ATOM   6549  CA  LEU A 431      23.915 -21.405 -15.246  1.00  0.67           C  
ATOM   6550  C   LEU A 431      22.759 -21.948 -16.079  1.00  0.67           C  
ATOM   6551  O   LEU A 431      21.742 -22.409 -15.547  1.00  0.67           O  
ATOM   6552  CB  LEU A 431      23.629 -19.989 -14.784  1.00  0.67           C  
ATOM   6553  CG  LEU A 431      24.547 -19.498 -13.681  1.00  0.67           C  
ATOM   6554  CD1 LEU A 431      24.263 -18.034 -13.412  1.00  0.67           C  
ATOM   6555  CD2 LEU A 431      24.325 -20.371 -12.434  1.00  0.67           C  
ATOM   6556  H   LEU A 431      25.693 -20.618 -16.160  1.00  0.67           H  
ATOM   6557  HA  LEU A 431      24.014 -22.009 -14.353  1.00  0.67           H  
ATOM   6558 1HB  LEU A 431      23.724 -19.310 -15.632  1.00  0.67           H  
ATOM   6559 2HB  LEU A 431      22.613 -19.936 -14.423  1.00  0.67           H  
ATOM   6560  HG  LEU A 431      25.587 -19.582 -13.996  1.00  0.67           H  
ATOM   6561 1HD1 LEU A 431      24.920 -17.665 -12.627  1.00  0.67           H  
ATOM   6562 2HD1 LEU A 431      24.444 -17.469 -14.325  1.00  0.67           H  
ATOM   6563 3HD1 LEU A 431      23.240 -17.888 -13.112  1.00  0.67           H  
ATOM   6564 1HD2 LEU A 431      24.981 -20.033 -11.631  1.00  0.67           H  
ATOM   6565 2HD2 LEU A 431      23.300 -20.300 -12.109  1.00  0.67           H  
ATOM   6566 3HD2 LEU A 431      24.551 -21.411 -12.671  1.00  0.67           H  
ATOM   6567  N   ASP A 432      22.964 -21.971 -17.391  1.00  0.65           N  
ATOM   6568  CA  ASP A 432      21.999 -22.500 -18.335  1.00  0.65           C  
ATOM   6569  C   ASP A 432      21.683 -23.953 -17.980  1.00  0.65           C  
ATOM   6570  O   ASP A 432      20.568 -24.411 -18.204  1.00  0.65           O  
ATOM   6571  CB  ASP A 432      22.560 -22.397 -19.752  1.00  0.65           C  
ATOM   6572  CG  ASP A 432      22.606 -20.947 -20.248  1.00  0.65           C  
ATOM   6573  OD1 ASP A 432      21.981 -20.120 -19.645  1.00  0.65           O  
ATOM   6574  OD2 ASP A 432      23.301 -20.674 -21.210  1.00  0.65           O  
ATOM   6575  H   ASP A 432      23.828 -21.590 -17.742  1.00  0.65           H  
ATOM   6576  HA  ASP A 432      21.084 -21.913 -18.268  1.00  0.65           H  
ATOM   6577 1HB  ASP A 432      23.566 -22.823 -19.777  1.00  0.65           H  
ATOM   6578 2HB  ASP A 432      21.942 -22.993 -20.433  1.00  0.65           H  
ATOM   6579  N   LYS A 433      22.651 -24.671 -17.391  1.00  0.63           N  
ATOM   6580  CA  LYS A 433      22.473 -26.054 -16.962  1.00  0.63           C  
ATOM   6581  C   LYS A 433      21.276 -26.189 -16.041  1.00  0.63           C  
ATOM   6582  O   LYS A 433      20.503 -27.153 -16.118  1.00  0.63           O  
ATOM   6583  CB  LYS A 433      23.706 -26.517 -16.184  1.00  0.63           C  
ATOM   6584  CG  LYS A 433      23.631 -27.921 -15.628  1.00  0.63           C  
ATOM   6585  CD  LYS A 433      24.911 -28.284 -14.904  1.00  0.63           C  
ATOM   6586  CE  LYS A 433      24.842 -29.677 -14.314  1.00  0.63           C  
ATOM   6587  NZ  LYS A 433      26.106 -30.045 -13.618  1.00  0.63           N  
ATOM   6588  H   LYS A 433      23.550 -24.236 -17.188  1.00  0.63           H  
ATOM   6589  HA  LYS A 433      22.319 -26.684 -17.840  1.00  0.63           H  
ATOM   6590 1HB  LYS A 433      24.585 -26.463 -16.834  1.00  0.63           H  
ATOM   6591 2HB  LYS A 433      23.884 -25.840 -15.350  1.00  0.63           H  
ATOM   6592 1HG  LYS A 433      22.799 -27.986 -14.928  1.00  0.63           H  
ATOM   6593 2HG  LYS A 433      23.465 -28.625 -16.422  1.00  0.63           H  
ATOM   6594 1HD  LYS A 433      25.747 -28.231 -15.599  1.00  0.63           H  
ATOM   6595 2HD  LYS A 433      25.085 -27.564 -14.103  1.00  0.63           H  
ATOM   6596 1HE  LYS A 433      24.019 -29.722 -13.604  1.00  0.63           H  
ATOM   6597 2HE  LYS A 433      24.658 -30.391 -15.113  1.00  0.63           H  
ATOM   6598 1HZ  LYS A 433      26.024 -30.979 -13.242  1.00  0.63           H  
ATOM   6599 2HZ  LYS A 433      26.869 -30.014 -14.283  1.00  0.63           H  
ATOM   6600 3HZ  LYS A 433      26.282 -29.392 -12.869  1.00  0.63           H  
ATOM   6601  N   TYR A 434      21.130 -25.216 -15.144  1.00  0.62           N  
ATOM   6602  CA  TYR A 434      20.111 -25.261 -14.122  1.00  0.62           C  
ATOM   6603  C   TYR A 434      18.796 -24.866 -14.735  1.00  0.62           C  
ATOM   6604  O   TYR A 434      17.772 -25.497 -14.489  1.00  0.62           O  
ATOM   6605  CB  TYR A 434      20.512 -24.315 -12.999  1.00  0.62           C  
ATOM   6606  CG  TYR A 434      21.757 -24.762 -12.309  1.00  0.62           C  
ATOM   6607  CD1 TYR A 434      22.963 -24.344 -12.805  1.00  0.62           C  
ATOM   6608  CD2 TYR A 434      21.707 -25.569 -11.191  1.00  0.62           C  
ATOM   6609  CE1 TYR A 434      24.140 -24.721 -12.210  1.00  0.62           C  
ATOM   6610  CE2 TYR A 434      22.886 -25.957 -10.576  1.00  0.62           C  
ATOM   6611  CZ  TYR A 434      24.102 -25.533 -11.085  1.00  0.62           C  
ATOM   6612  OH  TYR A 434      25.276 -25.915 -10.477  1.00  0.62           O  
ATOM   6613  H   TYR A 434      21.735 -24.399 -15.185  1.00  0.62           H  
ATOM   6614  HA  TYR A 434      20.029 -26.278 -13.741  1.00  0.62           H  
ATOM   6615 1HB  TYR A 434      20.674 -23.315 -13.394  1.00  0.62           H  
ATOM   6616 2HB  TYR A 434      19.718 -24.259 -12.266  1.00  0.62           H  
ATOM   6617  HD1 TYR A 434      22.973 -23.725 -13.679  1.00  0.62           H  
ATOM   6618  HD2 TYR A 434      20.746 -25.897 -10.794  1.00  0.62           H  
ATOM   6619  HE1 TYR A 434      25.092 -24.383 -12.623  1.00  0.62           H  
ATOM   6620  HE2 TYR A 434      22.856 -26.594  -9.692  1.00  0.62           H  
ATOM   6621  HH  TYR A 434      25.076 -26.456  -9.709  1.00  0.62           H  
ATOM   6622  N   ALA A 435      18.828 -23.846 -15.582  1.00  0.61           N  
ATOM   6623  CA  ALA A 435      17.610 -23.410 -16.244  1.00  0.61           C  
ATOM   6624  C   ALA A 435      17.041 -24.520 -17.135  1.00  0.61           C  
ATOM   6625  O   ALA A 435      15.841 -24.793 -17.100  1.00  0.61           O  
ATOM   6626  CB  ALA A 435      17.903 -22.182 -17.047  1.00  0.61           C  
ATOM   6627  H   ALA A 435      19.716 -23.369 -15.750  1.00  0.61           H  
ATOM   6628  HA  ALA A 435      16.868 -23.178 -15.493  1.00  0.61           H  
ATOM   6629 1HB  ALA A 435      17.002 -21.822 -17.551  1.00  0.61           H  
ATOM   6630 2HB  ALA A 435      18.296 -21.401 -16.401  1.00  0.61           H  
ATOM   6631 3HB  ALA A 435      18.642 -22.477 -17.754  1.00  0.61           H  
ATOM   6632  N   ILE A 436      17.910 -25.234 -17.860  1.00  0.60           N  
ATOM   6633  CA  ILE A 436      17.449 -26.315 -18.724  1.00  0.60           C  
ATOM   6634  C   ILE A 436      16.903 -27.447 -17.876  1.00  0.60           C  
ATOM   6635  O   ILE A 436      15.848 -28.004 -18.189  1.00  0.60           O  
ATOM   6636  CB  ILE A 436      18.537 -26.869 -19.651  1.00  0.60           C  
ATOM   6637  CG1 ILE A 436      18.959 -25.823 -20.670  1.00  0.60           C  
ATOM   6638  CG2 ILE A 436      17.950 -28.110 -20.398  1.00  0.60           C  
ATOM   6639  CD1 ILE A 436      20.201 -26.202 -21.402  1.00  0.60           C  
ATOM   6640  H   ILE A 436      18.897 -24.994 -17.851  1.00  0.60           H  
ATOM   6641  HA  ILE A 436      16.643 -25.935 -19.345  1.00  0.60           H  
ATOM   6642  HB  ILE A 436      19.416 -27.152 -19.066  1.00  0.60           H  
ATOM   6643 1HG1 ILE A 436      18.169 -25.687 -21.395  1.00  0.60           H  
ATOM   6644 2HG1 ILE A 436      19.122 -24.874 -20.163  1.00  0.60           H  
ATOM   6645 1HG2 ILE A 436      18.704 -28.533 -21.064  1.00  0.60           H  
ATOM   6646 2HG2 ILE A 436      17.644 -28.865 -19.675  1.00  0.60           H  
ATOM   6647 3HG2 ILE A 436      17.082 -27.807 -20.981  1.00  0.60           H  
ATOM   6648 1HD1 ILE A 436      20.459 -25.417 -22.114  1.00  0.60           H  
ATOM   6649 2HD1 ILE A 436      21.022 -26.320 -20.685  1.00  0.60           H  
ATOM   6650 3HD1 ILE A 436      20.045 -27.137 -21.930  1.00  0.60           H  
ATOM   6651  N   THR A 437      17.617 -27.794 -16.798  1.00  0.60           N  
ATOM   6652  CA  THR A 437      17.159 -28.848 -15.917  1.00  0.60           C  
ATOM   6653  C   THR A 437      15.785 -28.499 -15.360  1.00  0.60           C  
ATOM   6654  O   THR A 437      14.891 -29.339 -15.355  1.00  0.60           O  
ATOM   6655  CB  THR A 437      18.127 -29.072 -14.745  1.00  0.60           C  
ATOM   6656  OG1 THR A 437      19.412 -29.457 -15.250  1.00  0.60           O  
ATOM   6657  CG2 THR A 437      17.576 -30.170 -13.849  1.00  0.60           C  
ATOM   6658  H   THR A 437      18.502 -27.331 -16.581  1.00  0.60           H  
ATOM   6659  HA  THR A 437      17.078 -29.772 -16.489  1.00  0.60           H  
ATOM   6660  HB  THR A 437      18.230 -28.150 -14.174  1.00  0.60           H  
ATOM   6661  HG1 THR A 437      19.809 -28.686 -15.719  1.00  0.60           H  
ATOM   6662 1HG2 THR A 437      18.254 -30.335 -13.015  1.00  0.60           H  
ATOM   6663 2HG2 THR A 437      16.598 -29.869 -13.466  1.00  0.60           H  
ATOM   6664 3HG2 THR A 437      17.472 -31.090 -14.421  1.00  0.60           H  
ATOM   6665  N   LYS A 438      15.596 -27.252 -14.926  1.00  0.61           N  
ATOM   6666  CA  LYS A 438      14.320 -26.831 -14.369  1.00  0.61           C  
ATOM   6667  C   LYS A 438      13.225 -26.814 -15.428  1.00  0.61           C  
ATOM   6668  O   LYS A 438      12.070 -27.153 -15.148  1.00  0.61           O  
ATOM   6669  CB  LYS A 438      14.489 -25.473 -13.701  1.00  0.61           C  
ATOM   6670  CG  LYS A 438      15.295 -25.565 -12.399  1.00  0.61           C  
ATOM   6671  CD  LYS A 438      14.532 -26.309 -11.319  1.00  0.61           C  
ATOM   6672  CE  LYS A 438      15.402 -26.597 -10.105  1.00  0.61           C  
ATOM   6673  NZ  LYS A 438      14.635 -27.331  -9.051  1.00  0.61           N  
ATOM   6674  H   LYS A 438      16.368 -26.589 -14.949  1.00  0.61           H  
ATOM   6675  HA  LYS A 438      14.032 -27.550 -13.602  1.00  0.61           H  
ATOM   6676 1HB  LYS A 438      15.034 -24.815 -14.379  1.00  0.61           H  
ATOM   6677 2HB  LYS A 438      13.535 -25.025 -13.521  1.00  0.61           H  
ATOM   6678 1HG  LYS A 438      16.239 -26.074 -12.583  1.00  0.61           H  
ATOM   6679 2HG  LYS A 438      15.498 -24.578 -12.036  1.00  0.61           H  
ATOM   6680 1HD  LYS A 438      13.686 -25.713 -10.983  1.00  0.61           H  
ATOM   6681 2HD  LYS A 438      14.156 -27.252 -11.717  1.00  0.61           H  
ATOM   6682 1HE  LYS A 438      16.230 -27.225 -10.430  1.00  0.61           H  
ATOM   6683 2HE  LYS A 438      15.798 -25.670  -9.684  1.00  0.61           H  
ATOM   6684 1HZ  LYS A 438      15.227 -27.551  -8.276  1.00  0.61           H  
ATOM   6685 2HZ  LYS A 438      13.859 -26.736  -8.712  1.00  0.61           H  
ATOM   6686 3HZ  LYS A 438      14.265 -28.205  -9.480  1.00  0.61           H  
ATOM   6687  N   TYR A 439      13.579 -26.467 -16.659  1.00  0.62           N  
ATOM   6688  CA  TYR A 439      12.618 -26.508 -17.745  1.00  0.62           C  
ATOM   6689  C   TYR A 439      12.151 -27.983 -17.860  1.00  0.62           C  
ATOM   6690  O   TYR A 439      10.955 -28.283 -17.917  1.00  0.62           O  
ATOM   6691  CB  TYR A 439      13.264 -25.977 -19.035  1.00  0.62           C  
ATOM   6692  CG  TYR A 439      12.352 -25.853 -20.198  1.00  0.62           C  
ATOM   6693  CD1 TYR A 439      11.681 -24.664 -20.473  1.00  0.62           C  
ATOM   6694  CD2 TYR A 439      12.167 -26.920 -20.980  1.00  0.62           C  
ATOM   6695  CE1 TYR A 439      10.822 -24.604 -21.544  1.00  0.62           C  
ATOM   6696  CE2 TYR A 439      11.342 -26.855 -22.029  1.00  0.62           C  
ATOM   6697  CZ  TYR A 439      10.658 -25.735 -22.320  1.00  0.62           C  
ATOM   6698  OH  TYR A 439       9.796 -25.749 -23.368  1.00  0.62           O  
ATOM   6699  H   TYR A 439      14.528 -26.147 -16.848  1.00  0.62           H  
ATOM   6700  HA  TYR A 439      11.761 -25.897 -17.490  1.00  0.62           H  
ATOM   6701 1HB  TYR A 439      13.706 -25.003 -18.841  1.00  0.62           H  
ATOM   6702 2HB  TYR A 439      14.074 -26.638 -19.324  1.00  0.62           H  
ATOM   6703  HD1 TYR A 439      11.831 -23.793 -19.851  1.00  0.62           H  
ATOM   6704  HD2 TYR A 439      12.688 -27.832 -20.755  1.00  0.62           H  
ATOM   6705  HE1 TYR A 439      10.280 -23.685 -21.768  1.00  0.62           H  
ATOM   6706  HE2 TYR A 439      11.220 -27.710 -22.632  1.00  0.62           H  
ATOM   6707  HH  TYR A 439       9.332 -24.908 -23.409  1.00  0.62           H  
ATOM   6708  N   ALA A 440      13.114 -28.911 -17.870  1.00  0.64           N  
ATOM   6709  CA  ALA A 440      12.807 -30.336 -17.944  1.00  0.64           C  
ATOM   6710  C   ALA A 440      11.985 -30.837 -16.738  1.00  0.64           C  
ATOM   6711  O   ALA A 440      11.029 -31.603 -16.903  1.00  0.64           O  
ATOM   6712  CB  ALA A 440      14.098 -31.111 -18.025  1.00  0.64           C  
ATOM   6713  H   ALA A 440      14.090 -28.614 -17.831  1.00  0.64           H  
ATOM   6714  HA  ALA A 440      12.230 -30.502 -18.848  1.00  0.64           H  
ATOM   6715 1HB  ALA A 440      13.865 -32.162 -18.130  1.00  0.64           H  
ATOM   6716 2HB  ALA A 440      14.663 -30.773 -18.875  1.00  0.64           H  
ATOM   6717 3HB  ALA A 440      14.681 -30.958 -17.133  1.00  0.64           H  
ATOM   6718  N   GLU A 441      12.313 -30.377 -15.524  1.00  0.67           N  
ATOM   6719  CA  GLU A 441      11.554 -30.794 -14.342  1.00  0.67           C  
ATOM   6720  C   GLU A 441      10.121 -30.308 -14.462  1.00  0.67           C  
ATOM   6721  O   GLU A 441       9.180 -30.994 -14.068  1.00  0.67           O  
ATOM   6722  CB  GLU A 441      12.170 -30.278 -13.027  1.00  0.67           C  
ATOM   6723  CG  GLU A 441      13.519 -30.939 -12.620  1.00  0.67           C  
ATOM   6724  CD  GLU A 441      14.129 -30.399 -11.301  1.00  0.67           C  
ATOM   6725  OE1 GLU A 441      13.572 -29.492 -10.708  1.00  0.67           O  
ATOM   6726  OE2 GLU A 441      15.150 -30.906 -10.901  1.00  0.67           O  
ATOM   6727  H   GLU A 441      13.115 -29.758 -15.424  1.00  0.67           H  
ATOM   6728  HA  GLU A 441      11.536 -31.885 -14.307  1.00  0.67           H  
ATOM   6729 1HB  GLU A 441      12.336 -29.204 -13.109  1.00  0.67           H  
ATOM   6730 2HB  GLU A 441      11.464 -30.435 -12.213  1.00  0.67           H  
ATOM   6731 1HG  GLU A 441      13.355 -32.010 -12.513  1.00  0.67           H  
ATOM   6732 2HG  GLU A 441      14.230 -30.797 -13.425  1.00  0.67           H  
ATOM   6733  N   SER A 442       9.952 -29.124 -15.044  1.00  0.70           N  
ATOM   6734  CA  SER A 442       8.643 -28.531 -15.229  1.00  0.70           C  
ATOM   6735  C   SER A 442       7.787 -29.456 -16.118  1.00  0.70           C  
ATOM   6736  O   SER A 442       6.599 -29.640 -15.874  1.00  0.70           O  
ATOM   6737  CB  SER A 442       8.789 -27.144 -15.824  1.00  0.70           C  
ATOM   6738  OG  SER A 442       9.495 -26.284 -14.968  1.00  0.70           O  
ATOM   6739  H   SER A 442      10.771 -28.591 -15.335  1.00  0.70           H  
ATOM   6740  HA  SER A 442       8.165 -28.446 -14.255  1.00  0.70           H  
ATOM   6741 1HB  SER A 442       9.297 -27.182 -16.741  1.00  0.70           H  
ATOM   6742 2HB  SER A 442       7.800 -26.727 -16.010  1.00  0.70           H  
ATOM   6743  HG  SER A 442      10.427 -26.602 -14.992  1.00  0.70           H  
ATOM   6744  N   PHE A 443       8.399 -30.103 -17.118  1.00  0.72           N  
ATOM   6745  CA  PHE A 443       7.678 -31.046 -17.996  1.00  0.72           C  
ATOM   6746  C   PHE A 443       7.046 -32.195 -17.241  1.00  0.72           C  
ATOM   6747  O   PHE A 443       5.915 -32.604 -17.531  1.00  0.72           O  
ATOM   6748  CB  PHE A 443       8.582 -31.639 -19.062  1.00  0.72           C  
ATOM   6749  CG  PHE A 443       8.754 -30.826 -20.130  1.00  0.72           C  
ATOM   6750  CD1 PHE A 443       7.731 -30.064 -20.496  1.00  0.72           C  
ATOM   6751  CD2 PHE A 443       9.919 -30.776 -20.805  1.00  0.72           C  
ATOM   6752  CE1 PHE A 443       7.835 -29.254 -21.502  1.00  0.72           C  
ATOM   6753  CE2 PHE A 443      10.025 -29.942 -21.839  1.00  0.72           C  
ATOM   6754  CZ  PHE A 443       8.975 -29.168 -22.191  1.00  0.72           C  
ATOM   6755  H   PHE A 443       9.388 -29.898 -17.291  1.00  0.72           H  
ATOM   6756  HA  PHE A 443       6.875 -30.493 -18.488  1.00  0.72           H  
ATOM   6757 1HB  PHE A 443       9.533 -31.828 -18.653  1.00  0.72           H  
ATOM   6758 2HB  PHE A 443       8.175 -32.589 -19.410  1.00  0.72           H  
ATOM   6759  HD1 PHE A 443       6.797 -30.112 -19.942  1.00  0.72           H  
ATOM   6760  HD2 PHE A 443      10.750 -31.408 -20.504  1.00  0.72           H  
ATOM   6761  HE1 PHE A 443       7.003 -28.667 -21.730  1.00  0.72           H  
ATOM   6762  HE2 PHE A 443      10.926 -29.882 -22.392  1.00  0.72           H  
ATOM   6763  HZ  PHE A 443       9.063 -28.484 -23.018  1.00  0.72           H  
ATOM   6764  N   GLU A 444       7.744 -32.675 -16.212  1.00  0.75           N  
ATOM   6765  CA  GLU A 444       7.254 -33.795 -15.403  1.00  0.75           C  
ATOM   6766  C   GLU A 444       5.909 -33.446 -14.703  1.00  0.75           C  
ATOM   6767  O   GLU A 444       5.181 -34.337 -14.254  1.00  0.75           O  
ATOM   6768  CB  GLU A 444       8.330 -34.263 -14.416  1.00  0.75           C  
ATOM   6769  CG  GLU A 444       9.547 -34.931 -15.104  1.00  0.75           C  
ATOM   6770  CD  GLU A 444      10.645 -35.370 -14.147  1.00  0.75           C  
ATOM   6771  OE1 GLU A 444      10.536 -35.120 -12.975  1.00  0.75           O  
ATOM   6772  OE2 GLU A 444      11.627 -35.938 -14.604  1.00  0.75           O  
ATOM   6773  H   GLU A 444       8.674 -32.272 -16.035  1.00  0.75           H  
ATOM   6774  HA  GLU A 444       7.064 -34.629 -16.078  1.00  0.75           H  
ATOM   6775 1HB  GLU A 444       8.686 -33.424 -13.831  1.00  0.75           H  
ATOM   6776 2HB  GLU A 444       7.899 -34.988 -13.726  1.00  0.75           H  
ATOM   6777 1HG  GLU A 444       9.202 -35.798 -15.671  1.00  0.75           H  
ATOM   6778 2HG  GLU A 444       9.964 -34.213 -15.815  1.00  0.75           H  
ATOM   6779  N   PHE A 445       5.581 -32.152 -14.606  1.00  0.76           N  
ATOM   6780  CA  PHE A 445       4.320 -31.678 -14.052  1.00  0.76           C  
ATOM   6781  C   PHE A 445       3.139 -32.357 -14.733  1.00  0.76           C  
ATOM   6782  O   PHE A 445       2.133 -32.653 -14.081  1.00  0.76           O  
ATOM   6783  CB  PHE A 445       4.165 -30.189 -14.278  1.00  0.76           C  
ATOM   6784  CG  PHE A 445       2.938 -29.565 -13.683  1.00  0.76           C  
ATOM   6785  CD1 PHE A 445       2.955 -29.139 -12.368  1.00  0.76           C  
ATOM   6786  CD2 PHE A 445       1.770 -29.400 -14.416  1.00  0.76           C  
ATOM   6787  CE1 PHE A 445       1.856 -28.545 -11.800  1.00  0.76           C  
ATOM   6788  CE2 PHE A 445       0.661 -28.811 -13.831  1.00  0.76           C  
ATOM   6789  CZ  PHE A 445       0.715 -28.378 -12.532  1.00  0.76           C  
ATOM   6790  H   PHE A 445       6.209 -31.443 -14.984  1.00  0.76           H  
ATOM   6791  HA  PHE A 445       4.297 -31.899 -12.986  1.00  0.76           H  
ATOM   6792 1HB  PHE A 445       5.021 -29.703 -13.861  1.00  0.76           H  
ATOM   6793 2HB  PHE A 445       4.161 -29.984 -15.348  1.00  0.76           H  
ATOM   6794  HD1 PHE A 445       3.867 -29.263 -11.784  1.00  0.76           H  
ATOM   6795  HD2 PHE A 445       1.734 -29.739 -15.453  1.00  0.76           H  
ATOM   6796  HE1 PHE A 445       1.902 -28.202 -10.766  1.00  0.76           H  
ATOM   6797  HE2 PHE A 445      -0.257 -28.687 -14.387  1.00  0.76           H  
ATOM   6798  HZ  PHE A 445      -0.147 -27.903 -12.088  1.00  0.76           H  
ATOM   6799  N   VAL A 446       3.210 -32.494 -16.064  1.00  0.76           N  
ATOM   6800  CA  VAL A 446       2.105 -33.038 -16.838  1.00  0.76           C  
ATOM   6801  C   VAL A 446       1.720 -34.460 -16.421  1.00  0.76           C  
ATOM   6802  O   VAL A 446       0.575 -34.640 -16.021  1.00  0.76           O  
ATOM   6803  CB  VAL A 446       2.364 -32.910 -18.351  1.00  0.76           C  
ATOM   6804  CG1 VAL A 446       1.301 -33.692 -19.148  1.00  0.76           C  
ATOM   6805  CG2 VAL A 446       2.331 -31.433 -18.713  1.00  0.76           C  
ATOM   6806  H   VAL A 446       4.088 -32.271 -16.542  1.00  0.76           H  
ATOM   6807  HA  VAL A 446       1.237 -32.405 -16.640  1.00  0.76           H  
ATOM   6808  HB  VAL A 446       3.339 -33.304 -18.604  1.00  0.76           H  
ATOM   6809 1HG1 VAL A 446       1.497 -33.582 -20.218  1.00  0.76           H  
ATOM   6810 2HG1 VAL A 446       1.343 -34.747 -18.888  1.00  0.76           H  
ATOM   6811 3HG1 VAL A 446       0.322 -33.316 -18.927  1.00  0.76           H  
ATOM   6812 1HG2 VAL A 446       2.521 -31.319 -19.779  1.00  0.76           H  
ATOM   6813 2HG2 VAL A 446       1.353 -31.019 -18.470  1.00  0.76           H  
ATOM   6814 3HG2 VAL A 446       3.103 -30.907 -18.147  1.00  0.76           H  
ATOM   6815  N   PRO A 447       2.587 -35.504 -16.485  1.00  0.76           N  
ATOM   6816  CA  PRO A 447       2.238 -36.827 -16.011  1.00  0.76           C  
ATOM   6817  C   PRO A 447       1.926 -36.850 -14.535  1.00  0.76           C  
ATOM   6818  O   PRO A 447       1.127 -37.679 -14.095  1.00  0.76           O  
ATOM   6819  CB  PRO A 447       3.508 -37.632 -16.253  1.00  0.76           C  
ATOM   6820  CG  PRO A 447       4.590 -36.611 -16.380  1.00  0.76           C  
ATOM   6821  CD  PRO A 447       3.931 -35.415 -17.034  1.00  0.76           C  
ATOM   6822  HA  PRO A 447       1.400 -37.212 -16.598  1.00  0.76           H  
ATOM   6823 1HB  PRO A 447       3.656 -38.282 -15.396  1.00  0.76           H  
ATOM   6824 2HB  PRO A 447       3.409 -38.290 -17.087  1.00  0.76           H  
ATOM   6825 1HG  PRO A 447       4.997 -36.404 -15.392  1.00  0.76           H  
ATOM   6826 2HG  PRO A 447       5.403 -36.973 -16.954  1.00  0.76           H  
ATOM   6827 1HD  PRO A 447       4.452 -34.541 -16.749  1.00  0.76           H  
ATOM   6828 2HD  PRO A 447       3.915 -35.535 -18.119  1.00  0.76           H  
ATOM   6829  N   LYS A 448       2.477 -35.901 -13.763  1.00  0.75           N  
ATOM   6830  CA  LYS A 448       2.168 -35.881 -12.347  1.00  0.75           C  
ATOM   6831  C   LYS A 448       0.706 -35.513 -12.199  1.00  0.75           C  
ATOM   6832  O   LYS A 448      -0.041 -36.154 -11.454  1.00  0.75           O  
ATOM   6833  CB  LYS A 448       3.060 -34.890 -11.592  1.00  0.75           C  
ATOM   6834  CG  LYS A 448       2.841 -34.855 -10.085  1.00  0.75           C  
ATOM   6835  CD  LYS A 448       3.822 -33.903  -9.410  1.00  0.75           C  
ATOM   6836  CE  LYS A 448       3.586 -33.832  -7.905  1.00  0.75           C  
ATOM   6837  NZ  LYS A 448       4.535 -32.897  -7.238  1.00  0.75           N  
ATOM   6838  H   LYS A 448       3.162 -35.230 -14.120  1.00  0.75           H  
ATOM   6839  HA  LYS A 448       2.318 -36.877 -11.944  1.00  0.75           H  
ATOM   6840 1HB  LYS A 448       4.106 -35.109 -11.783  1.00  0.75           H  
ATOM   6841 2HB  LYS A 448       2.873 -33.888 -11.966  1.00  0.75           H  
ATOM   6842 1HG  LYS A 448       1.822 -34.526  -9.878  1.00  0.75           H  
ATOM   6843 2HG  LYS A 448       2.975 -35.850  -9.675  1.00  0.75           H  
ATOM   6844 1HD  LYS A 448       4.843 -34.242  -9.595  1.00  0.75           H  
ATOM   6845 2HD  LYS A 448       3.707 -32.906  -9.837  1.00  0.75           H  
ATOM   6846 1HE  LYS A 448       2.567 -33.494  -7.720  1.00  0.75           H  
ATOM   6847 2HE  LYS A 448       3.710 -34.824  -7.477  1.00  0.75           H  
ATOM   6848 1HZ  LYS A 448       4.347 -32.878  -6.245  1.00  0.75           H  
ATOM   6849 2HZ  LYS A 448       5.483 -33.211  -7.395  1.00  0.75           H  
ATOM   6850 3HZ  LYS A 448       4.419 -31.969  -7.619  1.00  0.75           H  
ATOM   6851  N   THR A 449       0.311 -34.468 -12.927  1.00  0.75           N  
ATOM   6852  CA  THR A 449      -1.034 -33.945 -12.917  1.00  0.75           C  
ATOM   6853  C   THR A 449      -2.027 -34.930 -13.497  1.00  0.75           C  
ATOM   6854  O   THR A 449      -3.087 -35.150 -12.913  1.00  0.75           O  
ATOM   6855  CB  THR A 449      -1.105 -32.632 -13.705  1.00  0.75           C  
ATOM   6856  OG1 THR A 449      -0.241 -31.680 -13.099  1.00  0.75           O  
ATOM   6857  CG2 THR A 449      -2.513 -32.127 -13.721  1.00  0.75           C  
ATOM   6858  H   THR A 449       0.995 -33.988 -13.510  1.00  0.75           H  
ATOM   6859  HA  THR A 449      -1.316 -33.745 -11.885  1.00  0.75           H  
ATOM   6860  HB  THR A 449      -0.768 -32.802 -14.725  1.00  0.75           H  
ATOM   6861  HG1 THR A 449       0.694 -31.955 -13.270  1.00  0.75           H  
ATOM   6862 1HG2 THR A 449      -2.563 -31.191 -14.279  1.00  0.75           H  
ATOM   6863 2HG2 THR A 449      -3.153 -32.867 -14.198  1.00  0.75           H  
ATOM   6864 3HG2 THR A 449      -2.851 -31.965 -12.706  1.00  0.75           H  
ATOM   6865  N   LEU A 450      -1.695 -35.550 -14.630  1.00  0.75           N  
ATOM   6866  CA  LEU A 450      -2.630 -36.486 -15.231  1.00  0.75           C  
ATOM   6867  C   LEU A 450      -2.856 -37.674 -14.309  1.00  0.75           C  
ATOM   6868  O   LEU A 450      -3.997 -38.100 -14.094  1.00  0.75           O  
ATOM   6869  CB  LEU A 450      -2.073 -36.995 -16.561  1.00  0.75           C  
ATOM   6870  CG  LEU A 450      -2.000 -35.994 -17.699  1.00  0.75           C  
ATOM   6871  CD1 LEU A 450      -1.255 -36.632 -18.844  1.00  0.75           C  
ATOM   6872  CD2 LEU A 450      -3.376 -35.593 -18.099  1.00  0.75           C  
ATOM   6873  H   LEU A 450      -0.807 -35.343 -15.080  1.00  0.75           H  
ATOM   6874  HA  LEU A 450      -3.578 -35.977 -15.399  1.00  0.75           H  
ATOM   6875 1HB  LEU A 450      -1.062 -37.344 -16.379  1.00  0.75           H  
ATOM   6876 2HB  LEU A 450      -2.672 -37.841 -16.891  1.00  0.75           H  
ATOM   6877  HG  LEU A 450      -1.448 -35.111 -17.383  1.00  0.75           H  
ATOM   6878 1HD1 LEU A 450      -1.170 -35.932 -19.677  1.00  0.75           H  
ATOM   6879 2HD1 LEU A 450      -0.281 -36.892 -18.491  1.00  0.75           H  
ATOM   6880 3HD1 LEU A 450      -1.779 -37.528 -19.175  1.00  0.75           H  
ATOM   6881 1HD2 LEU A 450      -3.314 -34.884 -18.920  1.00  0.75           H  
ATOM   6882 2HD2 LEU A 450      -3.929 -36.474 -18.418  1.00  0.75           H  
ATOM   6883 3HD2 LEU A 450      -3.884 -35.128 -17.248  1.00  0.75           H  
ATOM   6884  N   ALA A 451      -1.772 -38.183 -13.722  1.00  0.76           N  
ATOM   6885  CA  ALA A 451      -1.880 -39.292 -12.804  1.00  0.76           C  
ATOM   6886  C   ALA A 451      -2.679 -38.888 -11.569  1.00  0.76           C  
ATOM   6887  O   ALA A 451      -3.534 -39.644 -11.110  1.00  0.76           O  
ATOM   6888  CB  ALA A 451      -0.503 -39.771 -12.435  1.00  0.76           C  
ATOM   6889  H   ALA A 451      -0.842 -37.812 -13.918  1.00  0.76           H  
ATOM   6890  HA  ALA A 451      -2.415 -40.095 -13.302  1.00  0.76           H  
ATOM   6891 1HB  ALA A 451      -0.570 -40.612 -11.763  1.00  0.76           H  
ATOM   6892 2HB  ALA A 451       0.036 -40.067 -13.333  1.00  0.76           H  
ATOM   6893 3HB  ALA A 451       0.029 -38.954 -11.948  1.00  0.76           H  
ATOM   6894  N   ASP A 452      -2.480 -37.655 -11.080  1.00  0.78           N  
ATOM   6895  CA  ASP A 452      -3.208 -37.187  -9.906  1.00  0.78           C  
ATOM   6896  C   ASP A 452      -4.694 -37.080 -10.218  1.00  0.78           C  
ATOM   6897  O   ASP A 452      -5.528 -37.571  -9.456  1.00  0.78           O  
ATOM   6898  CB  ASP A 452      -2.660 -35.829  -9.427  1.00  0.78           C  
ATOM   6899  CG  ASP A 452      -3.268 -35.327  -8.093  1.00  0.78           C  
ATOM   6900  OD1 ASP A 452      -3.133 -36.024  -7.112  1.00  0.78           O  
ATOM   6901  OD2 ASP A 452      -3.798 -34.220  -8.051  1.00  0.78           O  
ATOM   6902  H   ASP A 452      -1.764 -37.050 -11.482  1.00  0.78           H  
ATOM   6903  HA  ASP A 452      -3.073 -37.915  -9.106  1.00  0.78           H  
ATOM   6904 1HB  ASP A 452      -1.577 -35.901  -9.316  1.00  0.78           H  
ATOM   6905 2HB  ASP A 452      -2.852 -35.082 -10.200  1.00  0.78           H  
ATOM   6906  N   ASN A 453      -5.035 -36.495 -11.369  1.00  0.78           N  
ATOM   6907  CA  ASN A 453      -6.431 -36.329 -11.761  1.00  0.78           C  
ATOM   6908  C   ASN A 453      -7.109 -37.698 -11.907  1.00  0.78           C  
ATOM   6909  O   ASN A 453      -8.292 -37.860 -11.602  1.00  0.78           O  
ATOM   6910  CB  ASN A 453      -6.529 -35.503 -13.040  1.00  0.78           C  
ATOM   6911  CG  ASN A 453      -6.220 -34.018 -12.818  1.00  0.78           C  
ATOM   6912  OD1 ASN A 453      -6.232 -33.548 -11.669  1.00  0.78           O  
ATOM   6913  ND2 ASN A 453      -5.972 -33.269 -13.879  1.00  0.78           N  
ATOM   6914  H   ASN A 453      -4.307 -36.125 -11.973  1.00  0.78           H  
ATOM   6915  HA  ASN A 453      -6.950 -35.793 -10.966  1.00  0.78           H  
ATOM   6916 1HB  ASN A 453      -5.829 -35.901 -13.779  1.00  0.78           H  
ATOM   6917 2HB  ASN A 453      -7.521 -35.597 -13.449  1.00  0.78           H  
ATOM   6918 1HD2 ASN A 453      -5.791 -32.291 -13.763  1.00  0.78           H  
ATOM   6919 2HD2 ASN A 453      -5.985 -33.649 -14.820  1.00  0.78           H  
ATOM   6920  N   ALA A 454      -6.325 -38.701 -12.310  1.00  0.79           N  
ATOM   6921  CA  ALA A 454      -6.779 -40.073 -12.476  1.00  0.79           C  
ATOM   6922  C   ALA A 454      -6.839 -40.862 -11.158  1.00  0.79           C  
ATOM   6923  O   ALA A 454      -7.271 -42.017 -11.156  1.00  0.79           O  
ATOM   6924  CB  ALA A 454      -5.855 -40.784 -13.442  1.00  0.79           C  
ATOM   6925  H   ALA A 454      -5.362 -38.489 -12.575  1.00  0.79           H  
ATOM   6926  HA  ALA A 454      -7.785 -40.045 -12.887  1.00  0.79           H  
ATOM   6927 1HB  ALA A 454      -6.197 -41.804 -13.611  1.00  0.79           H  
ATOM   6928 2HB  ALA A 454      -5.848 -40.240 -14.363  1.00  0.79           H  
ATOM   6929 3HB  ALA A 454      -4.857 -40.792 -13.035  1.00  0.79           H  
ATOM   6930  N   GLY A 455      -6.384 -40.274 -10.045  1.00  0.79           N  
ATOM   6931  CA  GLY A 455      -6.379 -40.966  -8.760  1.00  0.79           C  
ATOM   6932  C   GLY A 455      -5.262 -42.007  -8.630  1.00  0.79           C  
ATOM   6933  O   GLY A 455      -5.384 -42.959  -7.856  1.00  0.79           O  
ATOM   6934  H   GLY A 455      -6.048 -39.314 -10.067  1.00  0.79           H  
ATOM   6935 1HA  GLY A 455      -6.272 -40.224  -7.968  1.00  0.79           H  
ATOM   6936 2HA  GLY A 455      -7.343 -41.448  -8.611  1.00  0.79           H  
ATOM   6937  N   LEU A 456      -4.191 -41.843  -9.400  1.00  0.78           N  
ATOM   6938  CA  LEU A 456      -3.090 -42.795  -9.413  1.00  0.78           C  
ATOM   6939  C   LEU A 456      -1.908 -42.315  -8.588  1.00  0.78           C  
ATOM   6940  O   LEU A 456      -1.709 -41.114  -8.368  1.00  0.78           O  
ATOM   6941  CB  LEU A 456      -2.610 -42.979 -10.842  1.00  0.78           C  
ATOM   6942  CG  LEU A 456      -3.664 -43.330 -11.811  1.00  0.78           C  
ATOM   6943  CD1 LEU A 456      -3.048 -43.366 -13.216  1.00  0.78           C  
ATOM   6944  CD2 LEU A 456      -4.309 -44.625 -11.413  1.00  0.78           C  
ATOM   6945  H   LEU A 456      -4.132 -41.030 -10.011  1.00  0.78           H  
ATOM   6946  HA  LEU A 456      -3.441 -43.744  -9.011  1.00  0.78           H  
ATOM   6947 1HB  LEU A 456      -2.165 -42.060 -11.167  1.00  0.78           H  
ATOM   6948 2HB  LEU A 456      -1.853 -43.761 -10.861  1.00  0.78           H  
ATOM   6949  HG  LEU A 456      -4.411 -42.563 -11.787  1.00  0.78           H  
ATOM   6950 1HD1 LEU A 456      -3.810 -43.572 -13.945  1.00  0.78           H  
ATOM   6951 2HD1 LEU A 456      -2.603 -42.405 -13.442  1.00  0.78           H  
ATOM   6952 3HD1 LEU A 456      -2.283 -44.136 -13.260  1.00  0.78           H  
ATOM   6953 1HD2 LEU A 456      -5.105 -44.853 -12.104  1.00  0.78           H  
ATOM   6954 2HD2 LEU A 456      -3.567 -45.428 -11.422  1.00  0.78           H  
ATOM   6955 3HD2 LEU A 456      -4.728 -44.526 -10.411  1.00  0.78           H  
ATOM   6956  N   ASN A 457      -1.056 -43.239  -8.179  1.00  0.77           N  
ATOM   6957  CA  ASN A 457       0.139 -42.781  -7.513  1.00  0.77           C  
ATOM   6958  C   ASN A 457       1.073 -42.230  -8.560  1.00  0.77           C  
ATOM   6959  O   ASN A 457       1.792 -42.955  -9.242  1.00  0.77           O  
ATOM   6960  CB  ASN A 457       0.785 -43.865  -6.689  1.00  0.77           C  
ATOM   6961  CG  ASN A 457       2.039 -43.384  -5.959  1.00  0.77           C  
ATOM   6962  OD1 ASN A 457       2.798 -42.505  -6.440  1.00  0.77           O  
ATOM   6963  ND2 ASN A 457       2.270 -43.947  -4.795  1.00  0.77           N  
ATOM   6964  H   ASN A 457      -1.226 -44.223  -8.336  1.00  0.77           H  
ATOM   6965  HA  ASN A 457      -0.121 -41.960  -6.843  1.00  0.77           H  
ATOM   6966 1HB  ASN A 457       0.073 -44.235  -5.950  1.00  0.77           H  
ATOM   6967 2HB  ASN A 457       1.049 -44.705  -7.329  1.00  0.77           H  
ATOM   6968 1HD2 ASN A 457       3.075 -43.687  -4.263  1.00  0.77           H  
ATOM   6969 2HD2 ASN A 457       1.648 -44.651  -4.447  1.00  0.77           H  
ATOM   6970  N   ALA A 458       1.073 -40.918  -8.640  1.00  0.75           N  
ATOM   6971  CA  ALA A 458       1.825 -40.166  -9.625  1.00  0.75           C  
ATOM   6972  C   ALA A 458       3.309 -40.464  -9.602  1.00  0.75           C  
ATOM   6973  O   ALA A 458       3.977 -40.361 -10.629  1.00  0.75           O  
ATOM   6974  CB  ALA A 458       1.627 -38.685  -9.385  1.00  0.75           C  
ATOM   6975  H   ALA A 458       0.401 -40.444  -8.041  1.00  0.75           H  
ATOM   6976  HA  ALA A 458       1.454 -40.437 -10.605  1.00  0.75           H  
ATOM   6977 1HB  ALA A 458       2.162 -38.136 -10.133  1.00  0.75           H  
ATOM   6978 2HB  ALA A 458       0.561 -38.439  -9.443  1.00  0.75           H  
ATOM   6979 3HB  ALA A 458       2.008 -38.424  -8.401  1.00  0.75           H  
ATOM   6980  N   MET A 459       3.866 -40.800  -8.444  1.00  0.74           N  
ATOM   6981  CA  MET A 459       5.300 -41.020  -8.423  1.00  0.74           C  
ATOM   6982  C   MET A 459       5.593 -42.402  -8.987  1.00  0.74           C  
ATOM   6983  O   MET A 459       6.570 -42.598  -9.717  1.00  0.74           O  
ATOM   6984  CB  MET A 459       5.838 -40.846  -7.010  1.00  0.74           C  
ATOM   6985  CG  MET A 459       5.703 -39.417  -6.474  1.00  0.74           C  
ATOM   6986  SD  MET A 459       6.595 -38.182  -7.470  1.00  0.74           S  
ATOM   6987  CE  MET A 459       5.299 -37.513  -8.507  1.00  0.74           C  
ATOM   6988  H   MET A 459       3.300 -40.974  -7.617  1.00  0.74           H  
ATOM   6989  HA  MET A 459       5.780 -40.286  -9.070  1.00  0.74           H  
ATOM   6990 1HB  MET A 459       5.306 -41.515  -6.335  1.00  0.74           H  
ATOM   6991 2HB  MET A 459       6.892 -41.122  -6.983  1.00  0.74           H  
ATOM   6992 1HG  MET A 459       4.649 -39.143  -6.453  1.00  0.74           H  
ATOM   6993 2HG  MET A 459       6.084 -39.375  -5.453  1.00  0.74           H  
ATOM   6994 1HE  MET A 459       5.713 -36.740  -9.152  1.00  0.74           H  
ATOM   6995 2HE  MET A 459       4.888 -38.296  -9.116  1.00  0.74           H  
ATOM   6996 3HE  MET A 459       4.517 -37.090  -7.884  1.00  0.74           H  
ATOM   6997  N   GLU A 460       4.712 -43.363  -8.694  1.00  0.72           N  
ATOM   6998  CA  GLU A 460       4.887 -44.707  -9.251  1.00  0.72           C  
ATOM   6999  C   GLU A 460       4.677 -44.677 -10.768  1.00  0.72           C  
ATOM   7000  O   GLU A 460       5.383 -45.361 -11.522  1.00  0.72           O  
ATOM   7001  CB  GLU A 460       3.947 -45.722  -8.600  1.00  0.72           C  
ATOM   7002  CG  GLU A 460       4.281 -46.045  -7.139  1.00  0.72           C  
ATOM   7003  CD  GLU A 460       3.302 -47.014  -6.487  1.00  0.72           C  
ATOM   7004  OE1 GLU A 460       2.315 -47.352  -7.099  1.00  0.72           O  
ATOM   7005  OE2 GLU A 460       3.551 -47.409  -5.371  1.00  0.72           O  
ATOM   7006  H   GLU A 460       3.924 -43.142  -8.078  1.00  0.72           H  
ATOM   7007  HA  GLU A 460       5.910 -45.028  -9.061  1.00  0.72           H  
ATOM   7008 1HB  GLU A 460       2.930 -45.342  -8.639  1.00  0.72           H  
ATOM   7009 2HB  GLU A 460       3.969 -46.652  -9.165  1.00  0.72           H  
ATOM   7010 1HG  GLU A 460       5.276 -46.484  -7.104  1.00  0.72           H  
ATOM   7011 2HG  GLU A 460       4.311 -45.119  -6.574  1.00  0.72           H  
ATOM   7012  N   ILE A 461       3.720 -43.857 -11.224  1.00  0.71           N  
ATOM   7013  CA  ILE A 461       3.437 -43.755 -12.651  1.00  0.71           C  
ATOM   7014  C   ILE A 461       4.591 -43.089 -13.384  1.00  0.71           C  
ATOM   7015  O   ILE A 461       5.064 -43.616 -14.390  1.00  0.71           O  
ATOM   7016  CB  ILE A 461       2.131 -42.972 -12.919  1.00  0.71           C  
ATOM   7017  CG1 ILE A 461       0.888 -43.714 -12.363  1.00  0.71           C  
ATOM   7018  CG2 ILE A 461       1.956 -42.705 -14.391  1.00  0.71           C  
ATOM   7019  CD1 ILE A 461       0.632 -45.069 -12.999  1.00  0.71           C  
ATOM   7020  H   ILE A 461       3.156 -43.333 -10.553  1.00  0.71           H  
ATOM   7021  HA  ILE A 461       3.318 -44.761 -13.050  1.00  0.71           H  
ATOM   7022  HB  ILE A 461       2.188 -42.016 -12.397  1.00  0.71           H  
ATOM   7023 1HG1 ILE A 461       1.015 -43.868 -11.307  1.00  0.71           H  
ATOM   7024 2HG1 ILE A 461       0.013 -43.088 -12.520  1.00  0.71           H  
ATOM   7025 1HG2 ILE A 461       1.046 -42.126 -14.537  1.00  0.71           H  
ATOM   7026 2HG2 ILE A 461       2.806 -42.139 -14.751  1.00  0.71           H  
ATOM   7027 3HG2 ILE A 461       1.883 -43.646 -14.937  1.00  0.71           H  
ATOM   7028 1HD1 ILE A 461      -0.258 -45.521 -12.551  1.00  0.71           H  
ATOM   7029 2HD1 ILE A 461       0.473 -44.945 -14.071  1.00  0.71           H  
ATOM   7030 3HD1 ILE A 461       1.491 -45.716 -12.829  1.00  0.71           H  
ATOM   7031  N   ILE A 462       5.112 -41.980 -12.861  1.00  0.71           N  
ATOM   7032  CA  ILE A 462       6.230 -41.352 -13.546  1.00  0.71           C  
ATOM   7033  C   ILE A 462       7.451 -42.248 -13.554  1.00  0.71           C  
ATOM   7034  O   ILE A 462       8.108 -42.375 -14.585  1.00  0.71           O  
ATOM   7035  CB  ILE A 462       6.599 -39.990 -12.960  1.00  0.71           C  
ATOM   7036  CG1 ILE A 462       5.492 -39.010 -13.246  1.00  0.71           C  
ATOM   7037  CG2 ILE A 462       7.909 -39.506 -13.605  1.00  0.71           C  
ATOM   7038  CD1 ILE A 462       5.602 -37.720 -12.499  1.00  0.71           C  
ATOM   7039  H   ILE A 462       4.724 -41.552 -12.019  1.00  0.71           H  
ATOM   7040  HA  ILE A 462       5.936 -41.183 -14.579  1.00  0.71           H  
ATOM   7041  HB  ILE A 462       6.711 -40.070 -11.874  1.00  0.71           H  
ATOM   7042 1HG1 ILE A 462       5.516 -38.792 -14.300  1.00  0.71           H  
ATOM   7043 2HG1 ILE A 462       4.531 -39.470 -13.002  1.00  0.71           H  
ATOM   7044 1HG2 ILE A 462       8.179 -38.528 -13.201  1.00  0.71           H  
ATOM   7045 2HG2 ILE A 462       8.704 -40.220 -13.391  1.00  0.71           H  
ATOM   7046 3HG2 ILE A 462       7.775 -39.425 -14.687  1.00  0.71           H  
ATOM   7047 1HD1 ILE A 462       4.786 -37.086 -12.782  1.00  0.71           H  
ATOM   7048 2HD1 ILE A 462       5.561 -37.918 -11.434  1.00  0.71           H  
ATOM   7049 3HD1 ILE A 462       6.542 -37.228 -12.746  1.00  0.71           H  
ATOM   7050  N   ALA A 463       7.777 -42.872 -12.418  1.00  0.70           N  
ATOM   7051  CA  ALA A 463       8.931 -43.758 -12.373  1.00  0.70           C  
ATOM   7052  C   ALA A 463       8.782 -44.919 -13.359  1.00  0.70           C  
ATOM   7053  O   ALA A 463       9.754 -45.317 -14.021  1.00  0.70           O  
ATOM   7054  CB  ALA A 463       9.104 -44.298 -10.968  1.00  0.70           C  
ATOM   7055  H   ALA A 463       7.225 -42.738 -11.569  1.00  0.70           H  
ATOM   7056  HA  ALA A 463       9.812 -43.183 -12.651  1.00  0.70           H  
ATOM   7057 1HB  ALA A 463       9.980 -44.942 -10.928  1.00  0.70           H  
ATOM   7058 2HB  ALA A 463       9.228 -43.466 -10.274  1.00  0.70           H  
ATOM   7059 3HB  ALA A 463       8.216 -44.869 -10.692  1.00  0.70           H  
ATOM   7060  N   SER A 464       7.560 -45.452 -13.498  1.00  0.71           N  
ATOM   7061  CA  SER A 464       7.327 -46.546 -14.427  1.00  0.71           C  
ATOM   7062  C   SER A 464       7.548 -46.075 -15.861  1.00  0.71           C  
ATOM   7063  O   SER A 464       8.184 -46.769 -16.665  1.00  0.71           O  
ATOM   7064  CB  SER A 464       5.911 -47.067 -14.271  1.00  0.71           C  
ATOM   7065  OG  SER A 464       5.718 -47.632 -12.999  1.00  0.71           O  
ATOM   7066  H   SER A 464       6.778 -45.127 -12.926  1.00  0.71           H  
ATOM   7067  HA  SER A 464       8.033 -47.347 -14.209  1.00  0.71           H  
ATOM   7068 1HB  SER A 464       5.203 -46.251 -14.421  1.00  0.71           H  
ATOM   7069 2HB  SER A 464       5.717 -47.812 -15.036  1.00  0.71           H  
ATOM   7070  HG  SER A 464       5.739 -46.874 -12.369  1.00  0.71           H  
ATOM   7071  N   LEU A 465       7.053 -44.872 -16.168  1.00  0.72           N  
ATOM   7072  CA  LEU A 465       7.197 -44.307 -17.498  1.00  0.72           C  
ATOM   7073  C   LEU A 465       8.654 -44.006 -17.815  1.00  0.72           C  
ATOM   7074  O   LEU A 465       9.148 -44.356 -18.886  1.00  0.72           O  
ATOM   7075  CB  LEU A 465       6.353 -43.037 -17.583  1.00  0.72           C  
ATOM   7076  CG  LEU A 465       4.857 -43.287 -17.559  1.00  0.72           C  
ATOM   7077  CD1 LEU A 465       4.069 -42.029 -17.417  1.00  0.72           C  
ATOM   7078  CD2 LEU A 465       4.512 -43.921 -18.789  1.00  0.72           C  
ATOM   7079  H   LEU A 465       6.531 -44.350 -15.462  1.00  0.72           H  
ATOM   7080  HA  LEU A 465       6.820 -45.024 -18.216  1.00  0.72           H  
ATOM   7081 1HB  LEU A 465       6.597 -42.411 -16.732  1.00  0.72           H  
ATOM   7082 2HB  LEU A 465       6.604 -42.514 -18.504  1.00  0.72           H  
ATOM   7083  HG  LEU A 465       4.618 -43.937 -16.729  1.00  0.72           H  
ATOM   7084 1HD1 LEU A 465       3.047 -42.304 -17.408  1.00  0.72           H  
ATOM   7085 2HD1 LEU A 465       4.328 -41.531 -16.485  1.00  0.72           H  
ATOM   7086 3HD1 LEU A 465       4.251 -41.379 -18.248  1.00  0.72           H  
ATOM   7087 1HD2 LEU A 465       3.458 -44.134 -18.794  1.00  0.72           H  
ATOM   7088 2HD2 LEU A 465       4.760 -43.267 -19.620  1.00  0.72           H  
ATOM   7089 3HD2 LEU A 465       5.084 -44.824 -18.847  1.00  0.72           H  
ATOM   7090  N   TYR A 466       9.367 -43.447 -16.841  1.00  0.74           N  
ATOM   7091  CA  TYR A 466      10.773 -43.118 -16.997  1.00  0.74           C  
ATOM   7092  C   TYR A 466      11.556 -44.375 -17.327  1.00  0.74           C  
ATOM   7093  O   TYR A 466      12.329 -44.404 -18.289  1.00  0.74           O  
ATOM   7094  CB  TYR A 466      11.320 -42.480 -15.720  1.00  0.74           C  
ATOM   7095  CG  TYR A 466      12.779 -42.109 -15.791  1.00  0.74           C  
ATOM   7096  CD1 TYR A 466      13.165 -40.926 -16.414  1.00  0.74           C  
ATOM   7097  CD2 TYR A 466      13.736 -42.949 -15.241  1.00  0.74           C  
ATOM   7098  CE1 TYR A 466      14.502 -40.586 -16.474  1.00  0.74           C  
ATOM   7099  CE2 TYR A 466      15.072 -42.609 -15.309  1.00  0.74           C  
ATOM   7100  CZ  TYR A 466      15.457 -41.432 -15.920  1.00  0.74           C  
ATOM   7101  OH  TYR A 466      16.793 -41.097 -15.980  1.00  0.74           O  
ATOM   7102  H   TYR A 466       8.905 -43.201 -15.971  1.00  0.74           H  
ATOM   7103  HA  TYR A 466      10.883 -42.420 -17.827  1.00  0.74           H  
ATOM   7104 1HB  TYR A 466      10.743 -41.581 -15.491  1.00  0.74           H  
ATOM   7105 2HB  TYR A 466      11.183 -43.169 -14.889  1.00  0.74           H  
ATOM   7106  HD1 TYR A 466      12.413 -40.266 -16.850  1.00  0.74           H  
ATOM   7107  HD2 TYR A 466      13.431 -43.878 -14.756  1.00  0.74           H  
ATOM   7108  HE1 TYR A 466      14.802 -39.660 -16.954  1.00  0.74           H  
ATOM   7109  HE2 TYR A 466      15.823 -43.270 -14.877  1.00  0.74           H  
ATOM   7110  HH  TYR A 466      16.887 -40.216 -16.347  1.00  0.74           H  
ATOM   7111  N   THR A 467      11.333 -45.426 -16.534  1.00  0.76           N  
ATOM   7112  CA  THR A 467      12.020 -46.690 -16.704  1.00  0.76           C  
ATOM   7113  C   THR A 467      11.756 -47.259 -18.097  1.00  0.76           C  
ATOM   7114  O   THR A 467      12.688 -47.692 -18.794  1.00  0.76           O  
ATOM   7115  CB  THR A 467      11.545 -47.694 -15.635  1.00  0.76           C  
ATOM   7116  OG1 THR A 467      11.833 -47.168 -14.327  1.00  0.76           O  
ATOM   7117  CG2 THR A 467      12.251 -49.030 -15.812  1.00  0.76           C  
ATOM   7118  H   THR A 467      10.673 -45.337 -15.759  1.00  0.76           H  
ATOM   7119  HA  THR A 467      13.091 -46.524 -16.591  1.00  0.76           H  
ATOM   7120  HB  THR A 467      10.468 -47.838 -15.727  1.00  0.76           H  
ATOM   7121  HG1 THR A 467      11.226 -46.403 -14.157  1.00  0.76           H  
ATOM   7122 1HG2 THR A 467      11.903 -49.726 -15.051  1.00  0.76           H  
ATOM   7123 2HG2 THR A 467      12.025 -49.429 -16.802  1.00  0.76           H  
ATOM   7124 3HG2 THR A 467      13.326 -48.890 -15.714  1.00  0.76           H  
ATOM   7125  N   GLY A 468      10.487 -47.248 -18.517  1.00  0.78           N  
ATOM   7126  CA  GLY A 468      10.135 -47.768 -19.825  1.00  0.78           C  
ATOM   7127  C   GLY A 468      10.840 -47.012 -20.940  1.00  0.78           C  
ATOM   7128  O   GLY A 468      11.335 -47.629 -21.892  1.00  0.78           O  
ATOM   7129  H   GLY A 468       9.749 -46.892 -17.906  1.00  0.78           H  
ATOM   7130 1HA  GLY A 468      10.388 -48.826 -19.876  1.00  0.78           H  
ATOM   7131 2HA  GLY A 468       9.064 -47.688 -19.955  1.00  0.78           H  
ATOM   7132  N   HIS A 469      10.951 -45.684 -20.793  1.00  0.80           N  
ATOM   7133  CA  HIS A 469      11.619 -44.864 -21.794  1.00  0.80           C  
ATOM   7134  C   HIS A 469      13.111 -45.173 -21.783  1.00  0.80           C  
ATOM   7135  O   HIS A 469      13.744 -45.305 -22.833  1.00  0.80           O  
ATOM   7136  CB  HIS A 469      11.379 -43.378 -21.537  1.00  0.80           C  
ATOM   7137  CG  HIS A 469       9.942 -42.978 -21.711  1.00  0.80           C  
ATOM   7138  ND1 HIS A 469       9.538 -41.676 -21.756  1.00  0.80           N  
ATOM   7139  CD2 HIS A 469       8.819 -43.719 -21.799  1.00  0.80           C  
ATOM   7140  CE1 HIS A 469       8.227 -41.632 -21.881  1.00  0.80           C  
ATOM   7141  NE2 HIS A 469       7.765 -42.851 -21.911  1.00  0.80           N  
ATOM   7142  H   HIS A 469      10.515 -45.231 -19.987  1.00  0.80           H  
ATOM   7143  HA  HIS A 469      11.233 -45.101 -22.783  1.00  0.80           H  
ATOM   7144 1HB  HIS A 469      11.683 -43.128 -20.518  1.00  0.80           H  
ATOM   7145 2HB  HIS A 469      11.988 -42.782 -22.219  1.00  0.80           H  
ATOM   7146  HD2 HIS A 469       8.771 -44.801 -21.772  1.00  0.80           H  
ATOM   7147  HE1 HIS A 469       7.638 -40.749 -21.941  1.00  0.80           H  
ATOM   7148  HE2 HIS A 469       6.766 -43.103 -21.992  1.00  0.80           H  
ATOM   7149  N   GLY A 470      13.669 -45.366 -20.586  1.00  0.80           N  
ATOM   7150  CA  GLY A 470      15.078 -45.703 -20.402  1.00  0.80           C  
ATOM   7151  C   GLY A 470      15.436 -47.001 -21.129  1.00  0.80           C  
ATOM   7152  O   GLY A 470      16.552 -47.161 -21.628  1.00  0.80           O  
ATOM   7153  H   GLY A 470      13.098 -45.231 -19.752  1.00  0.80           H  
ATOM   7154 1HA  GLY A 470      15.698 -44.887 -20.767  1.00  0.80           H  
ATOM   7155 2HA  GLY A 470      15.277 -45.813 -19.337  1.00  0.80           H  
ATOM   7156  N   SER A 471      14.452 -47.896 -21.235  1.00  0.79           N  
ATOM   7157  CA  SER A 471      14.574 -49.185 -21.901  1.00  0.79           C  
ATOM   7158  C   SER A 471      14.296 -49.093 -23.414  1.00  0.79           C  
ATOM   7159  O   SER A 471      14.326 -50.109 -24.113  1.00  0.79           O  
ATOM   7160  CB  SER A 471      13.624 -50.184 -21.268  1.00  0.79           C  
ATOM   7161  OG  SER A 471      13.945 -50.394 -19.918  1.00  0.79           O  
ATOM   7162  H   SER A 471      13.576 -47.687 -20.751  1.00  0.79           H  
ATOM   7163  HA  SER A 471      15.595 -49.541 -21.765  1.00  0.79           H  
ATOM   7164 1HB  SER A 471      12.605 -49.813 -21.347  1.00  0.79           H  
ATOM   7165 2HB  SER A 471      13.675 -51.124 -21.809  1.00  0.79           H  
ATOM   7166  HG  SER A 471      13.757 -49.547 -19.474  1.00  0.79           H  
ATOM   7167  N   GLY A 472      14.017 -47.882 -23.914  1.00  0.77           N  
ATOM   7168  CA  GLY A 472      13.729 -47.633 -25.324  1.00  0.77           C  
ATOM   7169  C   GLY A 472      12.246 -47.469 -25.679  1.00  0.77           C  
ATOM   7170  O   GLY A 472      11.909 -47.093 -26.811  1.00  0.77           O  
ATOM   7171  H   GLY A 472      14.014 -47.075 -23.297  1.00  0.77           H  
ATOM   7172 1HA  GLY A 472      14.261 -46.729 -25.621  1.00  0.77           H  
ATOM   7173 2HA  GLY A 472      14.149 -48.443 -25.916  1.00  0.77           H  
ATOM   7174  N   ASN A 473      11.332 -47.709 -24.742  1.00  0.75           N  
ATOM   7175  CA  ASN A 473       9.927 -47.569 -25.097  1.00  0.75           C  
ATOM   7176  C   ASN A 473       9.447 -46.150 -24.928  1.00  0.75           C  
ATOM   7177  O   ASN A 473       8.705 -45.817 -24.007  1.00  0.75           O  
ATOM   7178  CB  ASN A 473       9.044 -48.502 -24.320  1.00  0.75           C  
ATOM   7179  CG  ASN A 473       7.638 -48.448 -24.862  1.00  0.75           C  
ATOM   7180  OD1 ASN A 473       7.247 -47.491 -25.576  1.00  0.75           O  
ATOM   7181  ND2 ASN A 473       6.859 -49.456 -24.548  1.00  0.75           N  
ATOM   7182  H   ASN A 473      11.591 -47.953 -23.789  1.00  0.75           H  
ATOM   7183  HA  ASN A 473       9.814 -47.819 -26.153  1.00  0.75           H  
ATOM   7184 1HB  ASN A 473       9.426 -49.522 -24.385  1.00  0.75           H  
ATOM   7185 2HB  ASN A 473       9.033 -48.211 -23.269  1.00  0.75           H  
ATOM   7186 1HD2 ASN A 473       5.914 -49.484 -24.890  1.00  0.75           H  
ATOM   7187 2HD2 ASN A 473       7.208 -50.200 -23.980  1.00  0.75           H  
ATOM   7188  N   THR A 474       9.759 -45.346 -25.918  1.00  0.72           N  
ATOM   7189  CA  THR A 474       9.487 -43.918 -25.888  1.00  0.72           C  
ATOM   7190  C   THR A 474       8.058 -43.586 -26.312  1.00  0.72           C  
ATOM   7191  O   THR A 474       7.711 -42.422 -26.512  1.00  0.72           O  
ATOM   7192  CB  THR A 474      10.511 -43.179 -26.755  1.00  0.72           C  
ATOM   7193  OG1 THR A 474      10.448 -43.658 -28.109  1.00  0.72           O  
ATOM   7194  CG2 THR A 474      11.898 -43.444 -26.190  1.00  0.72           C  
ATOM   7195  H   THR A 474      10.337 -45.753 -26.655  1.00  0.72           H  
ATOM   7196  HA  THR A 474       9.615 -43.568 -24.862  1.00  0.72           H  
ATOM   7197  HB  THR A 474      10.308 -42.106 -26.737  1.00  0.72           H  
ATOM   7198  HG1 THR A 474      10.619 -44.608 -28.119  1.00  0.72           H  
ATOM   7199 1HG2 THR A 474      12.644 -42.922 -26.787  1.00  0.72           H  
ATOM   7200 2HG2 THR A 474      11.943 -43.088 -25.161  1.00  0.72           H  
ATOM   7201 3HG2 THR A 474      12.101 -44.509 -26.208  1.00  0.72           H  
ATOM   7202  N   LYS A 475       7.236 -44.623 -26.494  1.00  0.71           N  
ATOM   7203  CA  LYS A 475       5.845 -44.423 -26.836  1.00  0.71           C  
ATOM   7204  C   LYS A 475       4.969 -44.797 -25.636  1.00  0.71           C  
ATOM   7205  O   LYS A 475       3.752 -44.862 -25.755  1.00  0.71           O  
ATOM   7206  CB  LYS A 475       5.470 -45.196 -28.116  1.00  0.71           C  
ATOM   7207  CG  LYS A 475       6.240 -44.686 -29.368  1.00  0.71           C  
ATOM   7208  CD  LYS A 475       5.766 -45.314 -30.699  1.00  0.71           C  
ATOM   7209  CE  LYS A 475       6.570 -44.702 -31.888  1.00  0.71           C  
ATOM   7210  NZ  LYS A 475       6.161 -45.223 -33.263  1.00  0.71           N  
ATOM   7211  H   LYS A 475       7.557 -45.577 -26.315  1.00  0.71           H  
ATOM   7212  HA  LYS A 475       5.681 -43.365 -27.035  1.00  0.71           H  
ATOM   7213 1HB  LYS A 475       5.680 -46.262 -27.981  1.00  0.71           H  
ATOM   7214 2HB  LYS A 475       4.401 -45.094 -28.309  1.00  0.71           H  
ATOM   7215 1HG  LYS A 475       6.146 -43.609 -29.433  1.00  0.71           H  
ATOM   7216 2HG  LYS A 475       7.296 -44.919 -29.242  1.00  0.71           H  
ATOM   7217 1HD  LYS A 475       5.939 -46.390 -30.670  1.00  0.71           H  
ATOM   7218 2HD  LYS A 475       4.705 -45.143 -30.835  1.00  0.71           H  
ATOM   7219 1HE  LYS A 475       6.455 -43.618 -31.875  1.00  0.71           H  
ATOM   7220 2HE  LYS A 475       7.619 -44.946 -31.729  1.00  0.71           H  
ATOM   7221 1HZ  LYS A 475       6.748 -44.792 -33.958  1.00  0.71           H  
ATOM   7222 2HZ  LYS A 475       6.283 -46.220 -33.300  1.00  0.71           H  
ATOM   7223 3HZ  LYS A 475       5.176 -44.993 -33.508  1.00  0.71           H  
ATOM   7224  N   LEU A 476       5.586 -45.048 -24.478  1.00  0.72           N  
ATOM   7225  CA  LEU A 476       4.837 -45.438 -23.281  1.00  0.72           C  
ATOM   7226  C   LEU A 476       4.218 -44.223 -22.569  1.00  0.72           C  
ATOM   7227  O   LEU A 476       4.938 -43.311 -22.148  1.00  0.72           O  
ATOM   7228  CB  LEU A 476       5.799 -46.153 -22.335  1.00  0.72           C  
ATOM   7229  CG  LEU A 476       5.240 -46.730 -21.093  1.00  0.72           C  
ATOM   7230  CD1 LEU A 476       4.349 -47.811 -21.445  1.00  0.72           C  
ATOM   7231  CD2 LEU A 476       6.357 -47.213 -20.219  1.00  0.72           C  
ATOM   7232  H   LEU A 476       6.607 -45.015 -24.421  1.00  0.72           H  
ATOM   7233  HA  LEU A 476       4.037 -46.113 -23.567  1.00  0.72           H  
ATOM   7234 1HB  LEU A 476       6.277 -46.954 -22.878  1.00  0.72           H  
ATOM   7235 2HB  LEU A 476       6.561 -45.458 -22.046  1.00  0.72           H  
ATOM   7236  HG  LEU A 476       4.658 -45.993 -20.603  1.00  0.72           H  
ATOM   7237 1HD1 LEU A 476       3.895 -48.237 -20.556  1.00  0.72           H  
ATOM   7238 2HD1 LEU A 476       3.620 -47.390 -22.065  1.00  0.72           H  
ATOM   7239 3HD1 LEU A 476       4.897 -48.581 -21.984  1.00  0.72           H  
ATOM   7240 1HD2 LEU A 476       5.962 -47.637 -19.300  1.00  0.72           H  
ATOM   7241 2HD2 LEU A 476       6.916 -47.973 -20.761  1.00  0.72           H  
ATOM   7242 3HD2 LEU A 476       7.014 -46.380 -19.984  1.00  0.72           H  
ATOM   7243  N   GLY A 477       2.887 -44.194 -22.442  1.00  0.74           N  
ATOM   7244  CA  GLY A 477       2.186 -43.052 -21.829  1.00  0.74           C  
ATOM   7245  C   GLY A 477       1.306 -43.503 -20.674  1.00  0.74           C  
ATOM   7246  O   GLY A 477       1.481 -44.607 -20.171  1.00  0.74           O  
ATOM   7247  H   GLY A 477       2.336 -44.985 -22.778  1.00  0.74           H  
ATOM   7248 1HA  GLY A 477       2.912 -42.321 -21.474  1.00  0.74           H  
ATOM   7249 2HA  GLY A 477       1.577 -42.561 -22.586  1.00  0.74           H  
ATOM   7250  N   ILE A 478       0.357 -42.665 -20.247  1.00  0.79           N  
ATOM   7251  CA  ILE A 478      -0.504 -43.023 -19.117  1.00  0.79           C  
ATOM   7252  C   ILE A 478      -1.864 -43.469 -19.616  1.00  0.79           C  
ATOM   7253  O   ILE A 478      -2.558 -42.718 -20.306  1.00  0.79           O  
ATOM   7254  CB  ILE A 478      -0.761 -41.841 -18.147  1.00  0.79           C  
ATOM   7255  CG1 ILE A 478       0.502 -41.320 -17.588  1.00  0.79           C  
ATOM   7256  CG2 ILE A 478      -1.650 -42.324 -16.984  1.00  0.79           C  
ATOM   7257  CD1 ILE A 478       0.342 -40.020 -16.827  1.00  0.79           C  
ATOM   7258  H   ILE A 478       0.236 -41.778 -20.699  1.00  0.79           H  
ATOM   7259  HA  ILE A 478      -0.054 -43.847 -18.564  1.00  0.79           H  
ATOM   7260  HB  ILE A 478      -1.264 -41.030 -18.674  1.00  0.79           H  
ATOM   7261 1HG1 ILE A 478       0.894 -42.066 -16.922  1.00  0.79           H  
ATOM   7262 2HG1 ILE A 478       1.210 -41.161 -18.397  1.00  0.79           H  
ATOM   7263 1HG2 ILE A 478      -1.842 -41.499 -16.299  1.00  0.79           H  
ATOM   7264 2HG2 ILE A 478      -2.593 -42.694 -17.375  1.00  0.79           H  
ATOM   7265 3HG2 ILE A 478      -1.143 -43.129 -16.449  1.00  0.79           H  
ATOM   7266 1HD1 ILE A 478       1.308 -39.712 -16.436  1.00  0.79           H  
ATOM   7267 2HD1 ILE A 478      -0.041 -39.256 -17.497  1.00  0.79           H  
ATOM   7268 3HD1 ILE A 478      -0.352 -40.157 -15.998  1.00  0.79           H  
ATOM   7269  N   ASP A 479      -2.251 -44.689 -19.275  1.00  0.84           N  
ATOM   7270  CA  ASP A 479      -3.551 -45.191 -19.653  1.00  0.84           C  
ATOM   7271  C   ASP A 479      -4.550 -44.807 -18.603  1.00  0.84           C  
ATOM   7272  O   ASP A 479      -4.599 -45.383 -17.509  1.00  0.84           O  
ATOM   7273  CB  ASP A 479      -3.531 -46.683 -19.865  1.00  0.84           C  
ATOM   7274  CG  ASP A 479      -4.849 -47.276 -20.289  1.00  0.84           C  
ATOM   7275  OD1 ASP A 479      -5.891 -46.797 -19.869  1.00  0.84           O  
ATOM   7276  OD2 ASP A 479      -4.822 -48.202 -21.057  1.00  0.84           O  
ATOM   7277  H   ASP A 479      -1.642 -45.297 -18.732  1.00  0.84           H  
ATOM   7278  HA  ASP A 479      -3.844 -44.724 -20.594  1.00  0.84           H  
ATOM   7279 1HB  ASP A 479      -2.814 -46.884 -20.616  1.00  0.84           H  
ATOM   7280 2HB  ASP A 479      -3.211 -47.183 -18.958  1.00  0.84           H  
ATOM   7281  N   LEU A 480      -5.354 -43.827 -18.959  1.00  0.88           N  
ATOM   7282  CA  LEU A 480      -6.306 -43.196 -18.076  1.00  0.88           C  
ATOM   7283  C   LEU A 480      -7.626 -43.976 -17.972  1.00  0.88           C  
ATOM   7284  O   LEU A 480      -8.542 -43.557 -17.255  1.00  0.88           O  
ATOM   7285  CB  LEU A 480      -6.494 -41.760 -18.577  1.00  0.88           C  
ATOM   7286  CG  LEU A 480      -5.193 -40.872 -18.474  1.00  0.88           C  
ATOM   7287  CD1 LEU A 480      -5.426 -39.556 -19.104  1.00  0.88           C  
ATOM   7288  CD2 LEU A 480      -4.824 -40.660 -17.038  1.00  0.88           C  
ATOM   7289  H   LEU A 480      -5.251 -43.460 -19.895  1.00  0.88           H  
ATOM   7290  HA  LEU A 480      -5.863 -43.151 -17.082  1.00  0.88           H  
ATOM   7291 1HB  LEU A 480      -6.782 -41.802 -19.627  1.00  0.88           H  
ATOM   7292 2HB  LEU A 480      -7.285 -41.281 -18.037  1.00  0.88           H  
ATOM   7293  HG  LEU A 480      -4.374 -41.371 -18.996  1.00  0.88           H  
ATOM   7294 1HD1 LEU A 480      -4.520 -38.953 -19.034  1.00  0.88           H  
ATOM   7295 2HD1 LEU A 480      -5.683 -39.706 -20.147  1.00  0.88           H  
ATOM   7296 3HD1 LEU A 480      -6.243 -39.054 -18.585  1.00  0.88           H  
ATOM   7297 1HD2 LEU A 480      -3.924 -40.047 -16.974  1.00  0.88           H  
ATOM   7298 2HD2 LEU A 480      -5.644 -40.148 -16.553  1.00  0.88           H  
ATOM   7299 3HD2 LEU A 480      -4.647 -41.619 -16.553  1.00  0.88           H  
ATOM   7300  N   GLU A 481      -7.722 -45.112 -18.690  1.00  0.90           N  
ATOM   7301  CA  GLU A 481      -8.905 -45.966 -18.626  1.00  0.90           C  
ATOM   7302  C   GLU A 481      -8.650 -47.060 -17.585  1.00  0.90           C  
ATOM   7303  O   GLU A 481      -9.544 -47.409 -16.810  1.00  0.90           O  
ATOM   7304  CB  GLU A 481      -9.217 -46.639 -19.979  1.00  0.90           C  
ATOM   7305  CG  GLU A 481      -9.569 -45.712 -21.156  1.00  0.90           C  
ATOM   7306  CD  GLU A 481      -9.902 -46.486 -22.441  1.00  0.90           C  
ATOM   7307  OE1 GLU A 481      -9.933 -47.693 -22.399  1.00  0.90           O  
ATOM   7308  OE2 GLU A 481     -10.096 -45.865 -23.460  1.00  0.90           O  
ATOM   7309  H   GLU A 481      -6.933 -45.438 -19.254  1.00  0.90           H  
ATOM   7310  HA  GLU A 481      -9.761 -45.378 -18.302  1.00  0.90           H  
ATOM   7311 1HB  GLU A 481      -8.358 -47.239 -20.283  1.00  0.90           H  
ATOM   7312 2HB  GLU A 481     -10.051 -47.326 -19.847  1.00  0.90           H  
ATOM   7313 1HG  GLU A 481     -10.431 -45.121 -20.889  1.00  0.90           H  
ATOM   7314 2HG  GLU A 481      -8.734 -45.037 -21.338  1.00  0.90           H  
ATOM   7315  N   GLU A 482      -7.410 -47.575 -17.552  1.00  0.89           N  
ATOM   7316  CA  GLU A 482      -7.053 -48.641 -16.606  1.00  0.89           C  
ATOM   7317  C   GLU A 482      -6.282 -48.151 -15.375  1.00  0.89           C  
ATOM   7318  O   GLU A 482      -6.340 -48.787 -14.322  1.00  0.89           O  
ATOM   7319  CB  GLU A 482      -6.262 -49.778 -17.272  1.00  0.89           C  
ATOM   7320  CG  GLU A 482      -7.036 -50.539 -18.352  1.00  0.89           C  
ATOM   7321  CD  GLU A 482      -6.319 -51.794 -18.859  1.00  0.89           C  
ATOM   7322  OE1 GLU A 482      -5.209 -52.051 -18.444  1.00  0.89           O  
ATOM   7323  OE2 GLU A 482      -6.901 -52.502 -19.650  1.00  0.89           O  
ATOM   7324  H   GLU A 482      -6.733 -47.248 -18.249  1.00  0.89           H  
ATOM   7325  HA  GLU A 482      -7.982 -49.080 -16.243  1.00  0.89           H  
ATOM   7326 1HB  GLU A 482      -5.361 -49.364 -17.735  1.00  0.89           H  
ATOM   7327 2HB  GLU A 482      -5.942 -50.492 -16.514  1.00  0.89           H  
ATOM   7328 1HG  GLU A 482      -8.010 -50.821 -17.955  1.00  0.89           H  
ATOM   7329 2HG  GLU A 482      -7.202 -49.858 -19.192  1.00  0.89           H  
ATOM   7330  N   GLY A 483      -5.561 -47.035 -15.491  1.00  0.86           N  
ATOM   7331  CA  GLY A 483      -4.765 -46.537 -14.375  1.00  0.86           C  
ATOM   7332  C   GLY A 483      -3.330 -47.071 -14.341  1.00  0.86           C  
ATOM   7333  O   GLY A 483      -2.813 -47.430 -13.281  1.00  0.86           O  
ATOM   7334  H   GLY A 483      -5.528 -46.521 -16.367  1.00  0.86           H  
ATOM   7335 1HA  GLY A 483      -4.746 -45.457 -14.443  1.00  0.86           H  
ATOM   7336 2HA  GLY A 483      -5.264 -46.791 -13.443  1.00  0.86           H  
ATOM   7337  N   ALA A 484      -2.691 -47.149 -15.506  1.00  0.82           N  
ATOM   7338  CA  ALA A 484      -1.318 -47.676 -15.563  1.00  0.82           C  
ATOM   7339  C   ALA A 484      -0.550 -47.198 -16.777  1.00  0.82           C  
ATOM   7340  O   ALA A 484      -1.137 -46.764 -17.758  1.00  0.82           O  
ATOM   7341  CB  ALA A 484      -1.350 -49.188 -15.585  1.00  0.82           C  
ATOM   7342  H   ALA A 484      -3.180 -46.810 -16.336  1.00  0.82           H  
ATOM   7343  HA  ALA A 484      -0.789 -47.337 -14.673  1.00  0.82           H  
ATOM   7344 1HB  ALA A 484      -0.328 -49.572 -15.600  1.00  0.82           H  
ATOM   7345 2HB  ALA A 484      -1.865 -49.559 -14.698  1.00  0.82           H  
ATOM   7346 3HB  ALA A 484      -1.874 -49.520 -16.476  1.00  0.82           H  
ATOM   7347  N   CYS A 485       0.774 -47.263 -16.745  1.00  0.79           N  
ATOM   7348  CA  CYS A 485       1.455 -46.914 -17.982  1.00  0.79           C  
ATOM   7349  C   CYS A 485       1.149 -47.949 -19.068  1.00  0.79           C  
ATOM   7350  O   CYS A 485       1.168 -49.151 -18.795  1.00  0.79           O  
ATOM   7351  CB  CYS A 485       2.956 -46.846 -17.771  1.00  0.79           C  
ATOM   7352  SG  CYS A 485       3.721 -48.412 -17.426  1.00  0.79           S  
ATOM   7353  H   CYS A 485       1.278 -47.579 -15.929  1.00  0.79           H  
ATOM   7354  HA  CYS A 485       1.100 -45.943 -18.301  1.00  0.79           H  
ATOM   7355 1HB  CYS A 485       3.397 -46.473 -18.673  1.00  0.79           H  
ATOM   7356 2HB  CYS A 485       3.196 -46.154 -16.965  1.00  0.79           H  
ATOM   7357  HG  CYS A 485       3.326 -48.995 -18.556  1.00  0.79           H  
ATOM   7358  N   LYS A 486       0.918 -47.485 -20.300  1.00  0.79           N  
ATOM   7359  CA  LYS A 486       0.673 -48.371 -21.455  1.00  0.79           C  
ATOM   7360  C   LYS A 486       1.210 -47.798 -22.758  1.00  0.79           C  
ATOM   7361  O   LYS A 486       1.275 -46.580 -22.938  1.00  0.79           O  
ATOM   7362  CB  LYS A 486      -0.796 -48.668 -21.686  1.00  0.79           C  
ATOM   7363  CG  LYS A 486      -1.567 -49.402 -20.575  1.00  0.79           C  
ATOM   7364  CD  LYS A 486      -1.214 -50.857 -20.444  1.00  0.79           C  
ATOM   7365  CE  LYS A 486      -2.106 -51.496 -19.386  1.00  0.79           C  
ATOM   7366  NZ  LYS A 486      -1.800 -52.934 -19.176  1.00  0.79           N  
ATOM   7367  H   LYS A 486       0.940 -46.473 -20.418  1.00  0.79           H  
ATOM   7368  HA  LYS A 486       1.189 -49.314 -21.273  1.00  0.79           H  
ATOM   7369 1HB  LYS A 486      -1.292 -47.742 -21.899  1.00  0.79           H  
ATOM   7370 2HB  LYS A 486      -0.890 -49.279 -22.584  1.00  0.79           H  
ATOM   7371 1HG  LYS A 486      -1.428 -48.911 -19.615  1.00  0.79           H  
ATOM   7372 2HG  LYS A 486      -2.627 -49.361 -20.818  1.00  0.79           H  
ATOM   7373 1HD  LYS A 486      -1.364 -51.361 -21.398  1.00  0.79           H  
ATOM   7374 2HD  LYS A 486      -0.170 -50.961 -20.147  1.00  0.79           H  
ATOM   7375 1HE  LYS A 486      -1.972 -50.965 -18.447  1.00  0.79           H  
ATOM   7376 2HE  LYS A 486      -3.144 -51.395 -19.699  1.00  0.79           H  
ATOM   7377 1HZ  LYS A 486      -2.423 -53.308 -18.466  1.00  0.79           H  
ATOM   7378 2HZ  LYS A 486      -1.938 -53.434 -20.041  1.00  0.79           H  
ATOM   7379 3HZ  LYS A 486      -0.843 -53.030 -18.874  1.00  0.79           H  
ATOM   7380  N   ASP A 487       1.573 -48.673 -23.679  1.00  0.81           N  
ATOM   7381  CA  ASP A 487       2.047 -48.249 -24.990  1.00  0.81           C  
ATOM   7382  C   ASP A 487       0.974 -47.467 -25.759  1.00  0.81           C  
ATOM   7383  O   ASP A 487      -0.116 -47.976 -26.060  1.00  0.81           O  
ATOM   7384  CB  ASP A 487       2.571 -49.463 -25.771  1.00  0.81           C  
ATOM   7385  CG  ASP A 487       3.244 -49.155 -27.135  1.00  0.81           C  
ATOM   7386  OD1 ASP A 487       2.890 -48.183 -27.800  1.00  0.81           O  
ATOM   7387  OD2 ASP A 487       4.139 -49.891 -27.485  1.00  0.81           O  
ATOM   7388  H   ASP A 487       1.510 -49.662 -23.473  1.00  0.81           H  
ATOM   7389  HA  ASP A 487       2.892 -47.579 -24.846  1.00  0.81           H  
ATOM   7390 1HB  ASP A 487       3.295 -49.995 -25.153  1.00  0.81           H  
ATOM   7391 2HB  ASP A 487       1.743 -50.157 -25.955  1.00  0.81           H  
ATOM   7392  N   VAL A 488       1.298 -46.230 -26.099  1.00  0.85           N  
ATOM   7393  CA  VAL A 488       0.404 -45.349 -26.820  1.00  0.85           C  
ATOM   7394  C   VAL A 488      -0.057 -45.913 -28.155  1.00  0.85           C  
ATOM   7395  O   VAL A 488      -1.170 -45.609 -28.603  1.00  0.85           O  
ATOM   7396  CB  VAL A 488       1.032 -43.975 -27.044  1.00  0.85           C  
ATOM   7397  CG1 VAL A 488       0.210 -43.272 -28.011  1.00  0.85           C  
ATOM   7398  CG2 VAL A 488       1.057 -43.167 -25.706  1.00  0.85           C  
ATOM   7399  H   VAL A 488       2.214 -45.865 -25.846  1.00  0.85           H  
ATOM   7400  HA  VAL A 488      -0.470 -45.191 -26.194  1.00  0.85           H  
ATOM   7401  HB  VAL A 488       2.039 -44.081 -27.447  1.00  0.85           H  
ATOM   7402 1HG1 VAL A 488       0.607 -42.297 -28.195  1.00  0.85           H  
ATOM   7403 2HG1 VAL A 488       0.185 -43.830 -28.927  1.00  0.85           H  
ATOM   7404 3HG1 VAL A 488      -0.770 -43.207 -27.603  1.00  0.85           H  
ATOM   7405 1HG2 VAL A 488       1.484 -42.176 -25.875  1.00  0.85           H  
ATOM   7406 2HG2 VAL A 488       0.039 -43.060 -25.330  1.00  0.85           H  
ATOM   7407 3HG2 VAL A 488       1.658 -43.697 -24.976  1.00  0.85           H  
ATOM   7408  N   SER A 489       0.811 -46.668 -28.843  1.00  0.90           N  
ATOM   7409  CA  SER A 489       0.472 -47.184 -30.160  1.00  0.90           C  
ATOM   7410  C   SER A 489      -0.542 -48.336 -30.088  1.00  0.90           C  
ATOM   7411  O   SER A 489      -1.111 -48.728 -31.118  1.00  0.90           O  
ATOM   7412  CB  SER A 489       1.729 -47.592 -30.927  1.00  0.90           C  
ATOM   7413  OG  SER A 489       2.334 -48.734 -30.405  1.00  0.90           O  
ATOM   7414  H   SER A 489       1.700 -46.950 -28.413  1.00  0.90           H  
ATOM   7415  HA  SER A 489       0.001 -46.380 -30.719  1.00  0.90           H  
ATOM   7416 1HB  SER A 489       1.477 -47.757 -31.971  1.00  0.90           H  
ATOM   7417 2HB  SER A 489       2.445 -46.777 -30.889  1.00  0.90           H  
ATOM   7418  HG  SER A 489       2.597 -48.512 -29.483  1.00  0.90           H  
ATOM   7419  N   GLU A 490      -0.784 -48.869 -28.875  1.00  0.95           N  
ATOM   7420  CA  GLU A 490      -1.779 -49.920 -28.682  1.00  0.95           C  
ATOM   7421  C   GLU A 490      -3.064 -49.321 -28.113  1.00  0.95           C  
ATOM   7422  O   GLU A 490      -4.163 -49.767 -28.450  1.00  0.95           O  
ATOM   7423  CB  GLU A 490      -1.263 -51.023 -27.755  1.00  0.95           C  
ATOM   7424  CG  GLU A 490      -0.065 -51.807 -28.296  1.00  0.95           C  
ATOM   7425  CD  GLU A 490       0.398 -52.921 -27.368  1.00  0.95           C  
ATOM   7426  OE1 GLU A 490      -0.080 -52.993 -26.259  1.00  0.95           O  
ATOM   7427  OE2 GLU A 490       1.219 -53.706 -27.782  1.00  0.95           O  
ATOM   7428  H   GLU A 490      -0.288 -48.524 -28.056  1.00  0.95           H  
ATOM   7429  HA  GLU A 490      -2.011 -50.365 -29.648  1.00  0.95           H  
ATOM   7430 1HB  GLU A 490      -0.962 -50.577 -26.804  1.00  0.95           H  
ATOM   7431 2HB  GLU A 490      -2.065 -51.729 -27.546  1.00  0.95           H  
ATOM   7432 1HG  GLU A 490      -0.331 -52.237 -29.261  1.00  0.95           H  
ATOM   7433 2HG  GLU A 490       0.760 -51.108 -28.457  1.00  0.95           H  
ATOM   7434  N   THR A 491      -2.923 -48.269 -27.290  1.00  1.00           N  
ATOM   7435  CA  THR A 491      -4.088 -47.618 -26.685  1.00  1.00           C  
ATOM   7436  C   THR A 491      -4.645 -46.521 -27.596  1.00  1.00           C  
ATOM   7437  O   THR A 491      -5.758 -46.030 -27.399  1.00  1.00           O  
ATOM   7438  CB  THR A 491      -3.763 -47.036 -25.297  1.00  1.00           C  
ATOM   7439  OG1 THR A 491      -2.749 -46.049 -25.407  1.00  1.00           O  
ATOM   7440  CG2 THR A 491      -3.276 -48.125 -24.366  1.00  1.00           C  
ATOM   7441  H   THR A 491      -1.983 -47.965 -27.032  1.00  1.00           H  
ATOM   7442  HA  THR A 491      -4.868 -48.367 -26.554  1.00  1.00           H  
ATOM   7443  HB  THR A 491      -4.660 -46.581 -24.881  1.00  1.00           H  
ATOM   7444  HG1 THR A 491      -1.917 -46.492 -25.633  1.00  1.00           H  
ATOM   7445 1HG2 THR A 491      -3.065 -47.690 -23.393  1.00  1.00           H  
ATOM   7446 2HG2 THR A 491      -4.045 -48.888 -24.258  1.00  1.00           H  
ATOM   7447 3HG2 THR A 491      -2.368 -48.576 -24.773  1.00  1.00           H  
ATOM   7448  N   LYS A 492      -3.878 -46.187 -28.634  1.00  1.03           N  
ATOM   7449  CA  LYS A 492      -4.217 -45.205 -29.654  1.00  1.03           C  
ATOM   7450  C   LYS A 492      -4.427 -43.804 -29.107  1.00  1.03           C  
ATOM   7451  O   LYS A 492      -5.407 -43.143 -29.444  1.00  1.03           O  
ATOM   7452  CB  LYS A 492      -5.460 -45.646 -30.434  1.00  1.03           C  
ATOM   7453  CG  LYS A 492      -5.396 -47.095 -30.949  1.00  1.03           C  
ATOM   7454  CD  LYS A 492      -4.235 -47.315 -31.899  1.00  1.03           C  
ATOM   7455  CE  LYS A 492      -4.213 -48.753 -32.411  1.00  1.03           C  
ATOM   7456  NZ  LYS A 492      -2.975 -49.045 -33.174  1.00  1.03           N  
ATOM   7457  H   LYS A 492      -2.957 -46.601 -28.697  1.00  1.03           H  
ATOM   7458  HA  LYS A 492      -3.380 -45.157 -30.350  1.00  1.03           H  
ATOM   7459 1HB  LYS A 492      -6.341 -45.543 -29.809  1.00  1.03           H  
ATOM   7460 2HB  LYS A 492      -5.595 -44.990 -31.294  1.00  1.03           H  
ATOM   7461 1HG  LYS A 492      -5.293 -47.788 -30.112  1.00  1.03           H  
ATOM   7462 2HG  LYS A 492      -6.322 -47.329 -31.472  1.00  1.03           H  
ATOM   7463 1HD  LYS A 492      -4.314 -46.631 -32.745  1.00  1.03           H  
ATOM   7464 2HD  LYS A 492      -3.297 -47.116 -31.374  1.00  1.03           H  
ATOM   7465 1HE  LYS A 492      -4.269 -49.433 -31.558  1.00  1.03           H  
ATOM   7466 2HE  LYS A 492      -5.075 -48.918 -33.055  1.00  1.03           H  
ATOM   7467 1HZ  LYS A 492      -2.983 -50.001 -33.484  1.00  1.03           H  
ATOM   7468 2HZ  LYS A 492      -2.899 -48.431 -33.968  1.00  1.03           H  
ATOM   7469 3HZ  LYS A 492      -2.176 -48.896 -32.531  1.00  1.03           H  
ATOM   7470  N   VAL A 493      -3.522 -43.366 -28.241  1.00  1.04           N  
ATOM   7471  CA  VAL A 493      -3.628 -42.012 -27.698  1.00  1.04           C  
ATOM   7472  C   VAL A 493      -2.539 -41.113 -28.239  1.00  1.04           C  
ATOM   7473  O   VAL A 493      -1.496 -40.961 -27.602  1.00  1.04           O  
ATOM   7474  CB  VAL A 493      -3.495 -42.035 -26.177  1.00  1.04           C  
ATOM   7475  CG1 VAL A 493      -3.642 -40.621 -25.633  1.00  1.04           C  
ATOM   7476  CG2 VAL A 493      -4.529 -42.976 -25.598  1.00  1.04           C  
ATOM   7477  H   VAL A 493      -2.740 -43.985 -28.019  1.00  1.04           H  
ATOM   7478  HA  VAL A 493      -4.598 -41.596 -27.970  1.00  1.04           H  
ATOM   7479  HB  VAL A 493      -2.498 -42.387 -25.908  1.00  1.04           H  
ATOM   7480 1HG1 VAL A 493      -3.528 -40.633 -24.549  1.00  1.04           H  
ATOM   7481 2HG1 VAL A 493      -2.879 -39.986 -26.072  1.00  1.04           H  
ATOM   7482 3HG1 VAL A 493      -4.629 -40.232 -25.891  1.00  1.04           H  
ATOM   7483 1HG2 VAL A 493      -4.429 -43.005 -24.514  1.00  1.04           H  
ATOM   7484 2HG2 VAL A 493      -5.528 -42.630 -25.864  1.00  1.04           H  
ATOM   7485 3HG2 VAL A 493      -4.377 -43.975 -26.001  1.00  1.04           H  
ATOM   7486  N   TRP A 494      -2.827 -40.433 -29.337  1.00  1.04           N  
ATOM   7487  CA  TRP A 494      -1.824 -39.622 -30.013  1.00  1.04           C  
ATOM   7488  C   TRP A 494      -2.188 -38.160 -30.075  1.00  1.04           C  
ATOM   7489  O   TRP A 494      -3.333 -37.817 -30.349  1.00  1.04           O  
ATOM   7490  CB  TRP A 494      -1.681 -40.120 -31.433  1.00  1.04           C  
ATOM   7491  CG  TRP A 494      -1.155 -41.475 -31.493  1.00  1.04           C  
ATOM   7492  CD1 TRP A 494      -1.853 -42.639 -31.442  1.00  1.04           C  
ATOM   7493  CD2 TRP A 494       0.211 -41.832 -31.629  1.00  1.04           C  
ATOM   7494  NE1 TRP A 494      -0.997 -43.692 -31.531  1.00  1.04           N  
ATOM   7495  CE2 TRP A 494       0.274 -43.209 -31.642  1.00  1.04           C  
ATOM   7496  CE3 TRP A 494       1.360 -41.107 -31.748  1.00  1.04           C  
ATOM   7497  CZ2 TRP A 494       1.462 -43.866 -31.757  1.00  1.04           C  
ATOM   7498  CZ3 TRP A 494       2.549 -41.753 -31.871  1.00  1.04           C  
ATOM   7499  CH2 TRP A 494       2.604 -43.096 -31.868  1.00  1.04           C  
ATOM   7500  H   TRP A 494      -3.740 -40.556 -29.757  1.00  1.04           H  
ATOM   7501  HA  TRP A 494      -0.874 -39.719 -29.493  1.00  1.04           H  
ATOM   7502 1HB  TRP A 494      -2.647 -40.085 -31.935  1.00  1.04           H  
ATOM   7503 2HB  TRP A 494      -1.009 -39.466 -31.956  1.00  1.04           H  
ATOM   7504  HD1 TRP A 494      -2.936 -42.715 -31.346  1.00  1.04           H  
ATOM   7505  HE1 TRP A 494      -1.254 -44.667 -31.515  1.00  1.04           H  
ATOM   7506  HE3 TRP A 494       1.308 -40.037 -31.749  1.00  1.04           H  
ATOM   7507  HZ2 TRP A 494       1.526 -44.935 -31.779  1.00  1.04           H  
ATOM   7508  HZ3 TRP A 494       3.450 -41.164 -31.980  1.00  1.04           H  
ATOM   7509  HH2 TRP A 494       3.566 -43.574 -31.979  1.00  1.04           H  
ATOM   7510  N   ASP A 495      -1.187 -37.314 -29.889  1.00  1.05           N  
ATOM   7511  CA  ASP A 495      -1.342 -35.876 -29.977  1.00  1.05           C  
ATOM   7512  C   ASP A 495      -0.665 -35.334 -31.219  1.00  1.05           C  
ATOM   7513  O   ASP A 495       0.277 -35.916 -31.741  1.00  1.05           O  
ATOM   7514  CB  ASP A 495      -0.776 -35.171 -28.748  1.00  1.05           C  
ATOM   7515  CG  ASP A 495      -1.575 -35.407 -27.439  1.00  1.05           C  
ATOM   7516  OD1 ASP A 495      -2.766 -35.388 -27.504  1.00  1.05           O  
ATOM   7517  OD2 ASP A 495      -0.975 -35.531 -26.370  1.00  1.05           O  
ATOM   7518  H   ASP A 495      -0.252 -37.683 -29.718  1.00  1.05           H  
ATOM   7519  HA  ASP A 495      -2.406 -35.646 -30.042  1.00  1.05           H  
ATOM   7520 1HB  ASP A 495       0.249 -35.517 -28.599  1.00  1.05           H  
ATOM   7521 2HB  ASP A 495      -0.734 -34.099 -28.950  1.00  1.05           H  
ATOM   7522  N   LEU A 496      -1.109 -34.199 -31.689  1.00  1.04           N  
ATOM   7523  CA  LEU A 496      -0.444 -33.598 -32.828  1.00  1.04           C  
ATOM   7524  C   LEU A 496       0.857 -32.896 -32.408  1.00  1.04           C  
ATOM   7525  O   LEU A 496       0.879 -32.173 -31.409  1.00  1.04           O  
ATOM   7526  CB  LEU A 496      -1.391 -32.637 -33.528  1.00  1.04           C  
ATOM   7527  CG  LEU A 496      -0.853 -32.021 -34.754  1.00  1.04           C  
ATOM   7528  CD1 LEU A 496      -0.666 -33.054 -35.814  1.00  1.04           C  
ATOM   7529  CD2 LEU A 496      -1.754 -31.031 -35.177  1.00  1.04           C  
ATOM   7530  H   LEU A 496      -1.902 -33.740 -31.254  1.00  1.04           H  
ATOM   7531  HA  LEU A 496      -0.189 -34.388 -33.534  1.00  1.04           H  
ATOM   7532 1HB  LEU A 496      -2.298 -33.177 -33.803  1.00  1.04           H  
ATOM   7533 2HB  LEU A 496      -1.661 -31.840 -32.841  1.00  1.04           H  
ATOM   7534  HG  LEU A 496       0.092 -31.585 -34.550  1.00  1.04           H  
ATOM   7535 1HD1 LEU A 496      -0.258 -32.595 -36.714  1.00  1.04           H  
ATOM   7536 2HD1 LEU A 496      -0.009 -33.802 -35.460  1.00  1.04           H  
ATOM   7537 3HD1 LEU A 496      -1.582 -33.495 -36.032  1.00  1.04           H  
ATOM   7538 1HD2 LEU A 496      -1.355 -30.567 -36.077  1.00  1.04           H  
ATOM   7539 2HD2 LEU A 496      -2.719 -31.497 -35.385  1.00  1.04           H  
ATOM   7540 3HD2 LEU A 496      -1.873 -30.286 -34.393  1.00  1.04           H  
ATOM   7541  N   PHE A 497       1.930 -33.080 -33.176  1.00  1.04           N  
ATOM   7542  CA  PHE A 497       3.213 -32.417 -32.926  1.00  1.04           C  
ATOM   7543  C   PHE A 497       3.036 -30.938 -32.708  1.00  1.04           C  
ATOM   7544  O   PHE A 497       3.615 -30.391 -31.780  1.00  1.04           O  
ATOM   7545  CB  PHE A 497       4.158 -32.637 -34.096  1.00  1.04           C  
ATOM   7546  CG  PHE A 497       5.472 -31.908 -34.094  1.00  1.04           C  
ATOM   7547  CD1 PHE A 497       6.285 -31.796 -32.985  1.00  1.04           C  
ATOM   7548  CD2 PHE A 497       5.912 -31.343 -35.284  1.00  1.04           C  
ATOM   7549  CE1 PHE A 497       7.491 -31.112 -33.092  1.00  1.04           C  
ATOM   7550  CE2 PHE A 497       7.108 -30.693 -35.371  1.00  1.04           C  
ATOM   7551  CZ  PHE A 497       7.895 -30.576 -34.271  1.00  1.04           C  
ATOM   7552  H   PHE A 497       1.866 -33.684 -33.991  1.00  1.04           H  
ATOM   7553  HA  PHE A 497       3.655 -32.846 -32.026  1.00  1.04           H  
ATOM   7554 1HB  PHE A 497       4.356 -33.691 -34.199  1.00  1.04           H  
ATOM   7555 2HB  PHE A 497       3.642 -32.323 -34.995  1.00  1.04           H  
ATOM   7556  HD1 PHE A 497       5.973 -32.231 -32.033  1.00  1.04           H  
ATOM   7557  HD2 PHE A 497       5.288 -31.423 -36.164  1.00  1.04           H  
ATOM   7558  HE1 PHE A 497       8.119 -30.990 -32.251  1.00  1.04           H  
ATOM   7559  HE2 PHE A 497       7.430 -30.259 -36.318  1.00  1.04           H  
ATOM   7560  HZ  PHE A 497       8.848 -30.045 -34.336  1.00  1.04           H  
ATOM   7561  N   ALA A 498       2.224 -30.289 -33.544  1.00  1.04           N  
ATOM   7562  CA  ALA A 498       1.968 -28.860 -33.434  1.00  1.04           C  
ATOM   7563  C   ALA A 498       1.410 -28.502 -32.052  1.00  1.04           C  
ATOM   7564  O   ALA A 498       1.681 -27.424 -31.536  1.00  1.04           O  
ATOM   7565  CB  ALA A 498       0.998 -28.411 -34.503  1.00  1.04           C  
ATOM   7566  H   ALA A 498       1.782 -30.811 -34.285  1.00  1.04           H  
ATOM   7567  HA  ALA A 498       2.907 -28.336 -33.580  1.00  1.04           H  
ATOM   7568 1HB  ALA A 498       0.845 -27.349 -34.417  1.00  1.04           H  
ATOM   7569 2HB  ALA A 498       1.398 -28.640 -35.494  1.00  1.04           H  
ATOM   7570 3HB  ALA A 498       0.057 -28.917 -34.370  1.00  1.04           H  
ATOM   7571  N   THR A 499       0.639 -29.395 -31.423  1.00  1.03           N  
ATOM   7572  CA  THR A 499       0.108 -29.094 -30.100  1.00  1.03           C  
ATOM   7573  C   THR A 499       1.244 -28.941 -29.123  1.00  1.03           C  
ATOM   7574  O   THR A 499       1.278 -28.006 -28.320  1.00  1.03           O  
ATOM   7575  CB  THR A 499      -0.811 -30.211 -29.556  1.00  1.03           C  
ATOM   7576  OG1 THR A 499      -1.959 -30.358 -30.394  1.00  1.03           O  
ATOM   7577  CG2 THR A 499      -1.226 -29.934 -28.105  1.00  1.03           C  
ATOM   7578  H   THR A 499       0.468 -30.310 -31.820  1.00  1.03           H  
ATOM   7579  HA  THR A 499      -0.438 -28.157 -30.142  1.00  1.03           H  
ATOM   7580  HB  THR A 499      -0.264 -31.144 -29.561  1.00  1.03           H  
ATOM   7581  HG1 THR A 499      -1.676 -30.356 -31.308  1.00  1.03           H  
ATOM   7582 1HG2 THR A 499      -1.850 -30.754 -27.746  1.00  1.03           H  
ATOM   7583 2HG2 THR A 499      -0.334 -29.858 -27.484  1.00  1.03           H  
ATOM   7584 3HG2 THR A 499      -1.776 -29.017 -28.046  1.00  1.03           H  
ATOM   7585  N   LYS A 500       2.206 -29.858 -29.206  1.00  1.02           N  
ATOM   7586  CA  LYS A 500       3.302 -29.841 -28.246  1.00  1.02           C  
ATOM   7587  C   LYS A 500       4.308 -28.762 -28.618  1.00  1.02           C  
ATOM   7588  O   LYS A 500       4.833 -28.052 -27.768  1.00  1.02           O  
ATOM   7589  CB  LYS A 500       4.027 -31.186 -28.258  1.00  1.02           C  
ATOM   7590  CG  LYS A 500       3.166 -32.369 -27.947  1.00  1.02           C  
ATOM   7591  CD  LYS A 500       2.511 -32.345 -26.601  1.00  1.02           C  
ATOM   7592  CE  LYS A 500       1.640 -33.581 -26.512  1.00  1.02           C  
ATOM   7593  NZ  LYS A 500       0.862 -33.684 -25.278  1.00  1.02           N  
ATOM   7594  H   LYS A 500       2.122 -30.588 -29.922  1.00  1.02           H  
ATOM   7595  HA  LYS A 500       2.908 -29.628 -27.252  1.00  1.02           H  
ATOM   7596 1HB  LYS A 500       4.462 -31.349 -29.250  1.00  1.02           H  
ATOM   7597 2HB  LYS A 500       4.851 -31.165 -27.543  1.00  1.02           H  
ATOM   7598 1HG  LYS A 500       2.397 -32.470 -28.723  1.00  1.02           H  
ATOM   7599 2HG  LYS A 500       3.793 -33.250 -27.972  1.00  1.02           H  
ATOM   7600 1HD  LYS A 500       3.259 -32.375 -25.802  1.00  1.02           H  
ATOM   7601 2HD  LYS A 500       1.895 -31.452 -26.487  1.00  1.02           H  
ATOM   7602 1HE  LYS A 500       0.960 -33.545 -27.339  1.00  1.02           H  
ATOM   7603 2HE  LYS A 500       2.266 -34.472 -26.606  1.00  1.02           H  
ATOM   7604 1HZ  LYS A 500       0.285 -34.540 -25.360  1.00  1.02           H  
ATOM   7605 2HZ  LYS A 500       1.496 -33.731 -24.466  1.00  1.02           H  
ATOM   7606 3HZ  LYS A 500       0.260 -32.897 -25.180  1.00  1.02           H  
ATOM   7607  N   LEU A 501       4.527 -28.592 -29.907  1.00  1.01           N  
ATOM   7608  CA  LEU A 501       5.483 -27.632 -30.407  1.00  1.01           C  
ATOM   7609  C   LEU A 501       5.039 -26.222 -30.062  1.00  1.01           C  
ATOM   7610  O   LEU A 501       5.803 -25.434 -29.494  1.00  1.01           O  
ATOM   7611  CB  LEU A 501       5.566 -27.773 -31.920  1.00  1.01           C  
ATOM   7612  CG  LEU A 501       6.484 -26.868 -32.659  1.00  1.01           C  
ATOM   7613  CD1 LEU A 501       7.906 -27.153 -32.228  1.00  1.01           C  
ATOM   7614  CD2 LEU A 501       6.270 -27.085 -34.143  1.00  1.01           C  
ATOM   7615  H   LEU A 501       4.042 -29.182 -30.572  1.00  1.01           H  
ATOM   7616  HA  LEU A 501       6.453 -27.827 -29.952  1.00  1.01           H  
ATOM   7617 1HB  LEU A 501       5.836 -28.798 -32.157  1.00  1.01           H  
ATOM   7618 2HB  LEU A 501       4.581 -27.593 -32.312  1.00  1.01           H  
ATOM   7619  HG  LEU A 501       6.259 -25.832 -32.413  1.00  1.01           H  
ATOM   7620 1HD1 LEU A 501       8.584 -26.490 -32.764  1.00  1.01           H  
ATOM   7621 2HD1 LEU A 501       8.000 -26.984 -31.155  1.00  1.01           H  
ATOM   7622 3HD1 LEU A 501       8.156 -28.185 -32.452  1.00  1.01           H  
ATOM   7623 1HD2 LEU A 501       6.929 -26.429 -34.709  1.00  1.01           H  
ATOM   7624 2HD2 LEU A 501       6.483 -28.109 -34.389  1.00  1.01           H  
ATOM   7625 3HD2 LEU A 501       5.234 -26.868 -34.393  1.00  1.01           H  
ATOM   7626  N   PHE A 502       3.784 -25.906 -30.402  1.00  0.99           N  
ATOM   7627  CA  PHE A 502       3.253 -24.581 -30.184  1.00  0.99           C  
ATOM   7628  C   PHE A 502       3.057 -24.321 -28.714  1.00  0.99           C  
ATOM   7629  O   PHE A 502       3.389 -23.241 -28.242  1.00  0.99           O  
ATOM   7630  CB  PHE A 502       1.922 -24.390 -30.898  1.00  0.99           C  
ATOM   7631  CG  PHE A 502       2.027 -24.450 -32.384  1.00  0.99           C  
ATOM   7632  CD1 PHE A 502       3.260 -24.467 -33.021  1.00  0.99           C  
ATOM   7633  CD2 PHE A 502       0.892 -24.487 -33.148  1.00  0.99           C  
ATOM   7634  CE1 PHE A 502       3.337 -24.532 -34.396  1.00  0.99           C  
ATOM   7635  CE2 PHE A 502       0.958 -24.544 -34.516  1.00  0.99           C  
ATOM   7636  CZ  PHE A 502       2.182 -24.572 -35.147  1.00  0.99           C  
ATOM   7637  H   PHE A 502       3.178 -26.593 -30.842  1.00  0.99           H  
ATOM   7638  HA  PHE A 502       3.965 -23.853 -30.571  1.00  0.99           H  
ATOM   7639 1HB  PHE A 502       1.227 -25.155 -30.578  1.00  0.99           H  
ATOM   7640 2HB  PHE A 502       1.491 -23.427 -30.622  1.00  0.99           H  
ATOM   7641  HD1 PHE A 502       4.170 -24.434 -32.425  1.00  0.99           H  
ATOM   7642  HD2 PHE A 502      -0.074 -24.468 -32.651  1.00  0.99           H  
ATOM   7643  HE1 PHE A 502       4.309 -24.550 -34.887  1.00  0.99           H  
ATOM   7644  HE2 PHE A 502       0.039 -24.570 -35.095  1.00  0.99           H  
ATOM   7645  HZ  PHE A 502       2.234 -24.623 -36.237  1.00  0.99           H  
ATOM   7646  N   ALA A 503       2.548 -25.304 -27.956  1.00  0.97           N  
ATOM   7647  CA  ALA A 503       2.346 -25.062 -26.536  1.00  0.97           C  
ATOM   7648  C   ALA A 503       3.663 -24.737 -25.864  1.00  0.97           C  
ATOM   7649  O   ALA A 503       3.739 -23.818 -25.056  1.00  0.97           O  
ATOM   7650  CB  ALA A 503       1.733 -26.279 -25.856  1.00  0.97           C  
ATOM   7651  H   ALA A 503       2.279 -26.212 -28.336  1.00  0.97           H  
ATOM   7652  HA  ALA A 503       1.677 -24.209 -26.423  1.00  0.97           H  
ATOM   7653 1HB  ALA A 503       1.585 -26.065 -24.797  1.00  0.97           H  
ATOM   7654 2HB  ALA A 503       0.775 -26.511 -26.312  1.00  0.97           H  
ATOM   7655 3HB  ALA A 503       2.404 -27.132 -25.967  1.00  0.97           H  
ATOM   7656  N   LEU A 504       4.735 -25.429 -26.239  1.00  0.95           N  
ATOM   7657  CA  LEU A 504       6.000 -25.181 -25.581  1.00  0.95           C  
ATOM   7658  C   LEU A 504       6.639 -23.885 -26.025  1.00  0.95           C  
ATOM   7659  O   LEU A 504       7.288 -23.203 -25.225  1.00  0.95           O  
ATOM   7660  CB  LEU A 504       6.900 -26.378 -25.798  1.00  0.95           C  
ATOM   7661  CG  LEU A 504       6.323 -27.577 -25.111  1.00  0.95           C  
ATOM   7662  CD1 LEU A 504       7.189 -28.787 -25.354  1.00  0.95           C  
ATOM   7663  CD2 LEU A 504       6.130 -27.227 -23.695  1.00  0.95           C  
ATOM   7664  H   LEU A 504       4.672 -26.182 -26.928  1.00  0.95           H  
ATOM   7665  HA  LEU A 504       5.813 -25.101 -24.515  1.00  0.95           H  
ATOM   7666 1HB  LEU A 504       6.968 -26.586 -26.870  1.00  0.95           H  
ATOM   7667 2HB  LEU A 504       7.894 -26.178 -25.400  1.00  0.95           H  
ATOM   7668  HG  LEU A 504       5.348 -27.791 -25.513  1.00  0.95           H  
ATOM   7669 1HD1 LEU A 504       6.758 -29.657 -24.862  1.00  0.95           H  
ATOM   7670 2HD1 LEU A 504       7.242 -28.961 -26.416  1.00  0.95           H  
ATOM   7671 3HD1 LEU A 504       8.170 -28.605 -24.970  1.00  0.95           H  
ATOM   7672 1HD2 LEU A 504       5.665 -28.068 -23.199  1.00  0.95           H  
ATOM   7673 2HD2 LEU A 504       7.091 -26.995 -23.253  1.00  0.95           H  
ATOM   7674 3HD2 LEU A 504       5.476 -26.363 -23.614  1.00  0.95           H  
ATOM   7675  N   LYS A 505       6.435 -23.496 -27.278  1.00  0.93           N  
ATOM   7676  CA  LYS A 505       6.978 -22.227 -27.709  1.00  0.93           C  
ATOM   7677  C   LYS A 505       6.197 -21.115 -27.010  1.00  0.93           C  
ATOM   7678  O   LYS A 505       6.784 -20.206 -26.425  1.00  0.93           O  
ATOM   7679  CB  LYS A 505       6.893 -22.061 -29.221  1.00  0.93           C  
ATOM   7680  CG  LYS A 505       7.539 -20.763 -29.731  1.00  0.93           C  
ATOM   7681  CD  LYS A 505       9.055 -20.763 -29.462  1.00  0.93           C  
ATOM   7682  CE  LYS A 505       9.787 -19.652 -30.253  1.00  0.93           C  
ATOM   7683  NZ  LYS A 505       9.495 -18.257 -29.742  1.00  0.93           N  
ATOM   7684  H   LYS A 505       5.929 -24.089 -27.940  1.00  0.93           H  
ATOM   7685  HA  LYS A 505       8.023 -22.160 -27.401  1.00  0.93           H  
ATOM   7686 1HB  LYS A 505       7.377 -22.909 -29.709  1.00  0.93           H  
ATOM   7687 2HB  LYS A 505       5.843 -22.065 -29.525  1.00  0.93           H  
ATOM   7688 1HG  LYS A 505       7.361 -20.654 -30.798  1.00  0.93           H  
ATOM   7689 2HG  LYS A 505       7.092 -19.906 -29.213  1.00  0.93           H  
ATOM   7690 1HD  LYS A 505       9.226 -20.588 -28.395  1.00  0.93           H  
ATOM   7691 2HD  LYS A 505       9.476 -21.731 -29.726  1.00  0.93           H  
ATOM   7692 1HE  LYS A 505      10.859 -19.828 -30.200  1.00  0.93           H  
ATOM   7693 2HE  LYS A 505       9.471 -19.712 -31.293  1.00  0.93           H  
ATOM   7694 1HZ  LYS A 505       9.982 -17.580 -30.287  1.00  0.93           H  
ATOM   7695 2HZ  LYS A 505       8.498 -18.022 -29.750  1.00  0.93           H  
ATOM   7696 3HZ  LYS A 505       9.774 -18.140 -28.763  1.00  0.93           H  
ATOM   7697  N   TYR A 506       4.858 -21.226 -27.005  1.00  0.90           N  
ATOM   7698  CA  TYR A 506       4.012 -20.219 -26.375  1.00  0.90           C  
ATOM   7699  C   TYR A 506       4.339 -20.082 -24.909  1.00  0.90           C  
ATOM   7700  O   TYR A 506       4.429 -18.964 -24.397  1.00  0.90           O  
ATOM   7701  CB  TYR A 506       2.524 -20.560 -26.531  1.00  0.90           C  
ATOM   7702  CG  TYR A 506       1.923 -20.223 -27.879  1.00  0.90           C  
ATOM   7703  CD1 TYR A 506       0.843 -20.944 -28.368  1.00  0.90           C  
ATOM   7704  CD2 TYR A 506       2.445 -19.177 -28.622  1.00  0.90           C  
ATOM   7705  CE1 TYR A 506       0.289 -20.613 -29.600  1.00  0.90           C  
ATOM   7706  CE2 TYR A 506       1.895 -18.853 -29.846  1.00  0.90           C  
ATOM   7707  CZ  TYR A 506       0.823 -19.565 -30.333  1.00  0.90           C  
ATOM   7708  OH  TYR A 506       0.282 -19.235 -31.556  1.00  0.90           O  
ATOM   7709  H   TYR A 506       4.415 -22.012 -27.465  1.00  0.90           H  
ATOM   7710  HA  TYR A 506       4.211 -19.258 -26.851  1.00  0.90           H  
ATOM   7711 1HB  TYR A 506       2.384 -21.630 -26.356  1.00  0.90           H  
ATOM   7712 2HB  TYR A 506       1.956 -20.040 -25.767  1.00  0.90           H  
ATOM   7713  HD1 TYR A 506       0.431 -21.766 -27.785  1.00  0.90           H  
ATOM   7714  HD2 TYR A 506       3.293 -18.608 -28.240  1.00  0.90           H  
ATOM   7715  HE1 TYR A 506      -0.557 -21.168 -29.991  1.00  0.90           H  
ATOM   7716  HE2 TYR A 506       2.311 -18.030 -30.427  1.00  0.90           H  
ATOM   7717  HH  TYR A 506      -0.482 -19.795 -31.730  1.00  0.90           H  
ATOM   7718  N   VAL A 507       4.556 -21.205 -24.228  1.00  0.87           N  
ATOM   7719  CA  VAL A 507       4.914 -21.122 -22.837  1.00  0.87           C  
ATOM   7720  C   VAL A 507       6.258 -20.548 -22.570  1.00  0.87           C  
ATOM   7721  O   VAL A 507       6.404 -19.732 -21.664  1.00  0.87           O  
ATOM   7722  CB  VAL A 507       4.902 -22.441 -22.127  1.00  0.87           C  
ATOM   7723  CG1 VAL A 507       5.526 -22.165 -20.784  1.00  0.87           C  
ATOM   7724  CG2 VAL A 507       3.522 -22.876 -21.975  1.00  0.87           C  
ATOM   7725  H   VAL A 507       4.446 -22.117 -24.672  1.00  0.87           H  
ATOM   7726  HA  VAL A 507       4.174 -20.488 -22.352  1.00  0.87           H  
ATOM   7727  HB  VAL A 507       5.481 -23.197 -22.660  1.00  0.87           H  
ATOM   7728 1HG1 VAL A 507       5.528 -23.011 -20.148  1.00  0.87           H  
ATOM   7729 2HG1 VAL A 507       6.541 -21.826 -20.906  1.00  0.87           H  
ATOM   7730 3HG1 VAL A 507       4.964 -21.395 -20.342  1.00  0.87           H  
ATOM   7731 1HG2 VAL A 507       3.468 -23.789 -21.424  1.00  0.87           H  
ATOM   7732 2HG2 VAL A 507       2.978 -22.111 -21.455  1.00  0.87           H  
ATOM   7733 3HG2 VAL A 507       3.087 -23.021 -22.939  1.00  0.87           H  
ATOM   7734  N   SER A 508       7.266 -20.982 -23.302  1.00  0.83           N  
ATOM   7735  CA  SER A 508       8.565 -20.439 -23.033  1.00  0.83           C  
ATOM   7736  C   SER A 508       8.544 -18.950 -23.275  1.00  0.83           C  
ATOM   7737  O   SER A 508       9.019 -18.197 -22.427  1.00  0.83           O  
ATOM   7738  CB  SER A 508       9.603 -21.117 -23.855  1.00  0.83           C  
ATOM   7739  OG  SER A 508      10.878 -20.580 -23.593  1.00  0.83           O  
ATOM   7740  H   SER A 508       7.140 -21.673 -24.043  1.00  0.83           H  
ATOM   7741  HA  SER A 508       8.801 -20.612 -21.983  1.00  0.83           H  
ATOM   7742 1HB  SER A 508       9.595 -22.162 -23.600  1.00  0.83           H  
ATOM   7743 2HB  SER A 508       9.357 -21.026 -24.917  1.00  0.83           H  
ATOM   7744  HG  SER A 508      10.889 -19.717 -24.022  1.00  0.83           H  
ATOM   7745  N   ASP A 509       7.949 -18.511 -24.396  1.00  0.79           N  
ATOM   7746  CA  ASP A 509       7.870 -17.088 -24.683  1.00  0.79           C  
ATOM   7747  C   ASP A 509       7.090 -16.356 -23.586  1.00  0.79           C  
ATOM   7748  O   ASP A 509       7.478 -15.262 -23.164  1.00  0.79           O  
ATOM   7749  CB  ASP A 509       7.182 -16.832 -26.038  1.00  0.79           C  
ATOM   7750  CG  ASP A 509       8.024 -17.197 -27.297  1.00  0.79           C  
ATOM   7751  OD1 ASP A 509       9.211 -17.436 -27.191  1.00  0.79           O  
ATOM   7752  OD2 ASP A 509       7.481 -17.222 -28.399  1.00  0.79           O  
ATOM   7753  H   ASP A 509       7.548 -19.176 -25.059  1.00  0.79           H  
ATOM   7754  HA  ASP A 509       8.880 -16.684 -24.717  1.00  0.79           H  
ATOM   7755 1HB  ASP A 509       6.257 -17.419 -26.071  1.00  0.79           H  
ATOM   7756 2HB  ASP A 509       6.897 -15.784 -26.103  1.00  0.79           H  
ATOM   7757  N   ALA A 510       5.999 -16.956 -23.089  1.00  0.75           N  
ATOM   7758  CA  ALA A 510       5.229 -16.316 -22.033  1.00  0.75           C  
ATOM   7759  C   ALA A 510       6.048 -16.193 -20.766  1.00  0.75           C  
ATOM   7760  O   ALA A 510       6.146 -15.116 -20.179  1.00  0.75           O  
ATOM   7761  CB  ALA A 510       3.977 -17.121 -21.732  1.00  0.75           C  
ATOM   7762  H   ALA A 510       5.675 -17.848 -23.462  1.00  0.75           H  
ATOM   7763  HA  ALA A 510       4.955 -15.316 -22.367  1.00  0.75           H  
ATOM   7764 1HB  ALA A 510       3.409 -16.640 -20.955  1.00  0.75           H  
ATOM   7765 2HB  ALA A 510       3.371 -17.199 -22.634  1.00  0.75           H  
ATOM   7766 3HB  ALA A 510       4.262 -18.117 -21.401  1.00  0.75           H  
ATOM   7767  N   ALA A 511       6.681 -17.291 -20.363  1.00  0.72           N  
ATOM   7768  CA  ALA A 511       7.469 -17.313 -19.147  1.00  0.72           C  
ATOM   7769  C   ALA A 511       8.631 -16.352 -19.245  1.00  0.72           C  
ATOM   7770  O   ALA A 511       8.940 -15.633 -18.296  1.00  0.72           O  
ATOM   7771  CB  ALA A 511       7.974 -18.718 -18.879  1.00  0.72           C  
ATOM   7772  H   ALA A 511       6.596 -18.143 -20.906  1.00  0.72           H  
ATOM   7773  HA  ALA A 511       6.829 -16.996 -18.328  1.00  0.72           H  
ATOM   7774 1HB  ALA A 511       8.547 -18.739 -17.954  1.00  0.72           H  
ATOM   7775 2HB  ALA A 511       7.121 -19.393 -18.796  1.00  0.72           H  
ATOM   7776 3HB  ALA A 511       8.610 -19.032 -19.710  1.00  0.72           H  
ATOM   7777  N   CYS A 512       9.262 -16.303 -20.414  1.00  0.70           N  
ATOM   7778  CA  CYS A 512      10.393 -15.429 -20.603  1.00  0.70           C  
ATOM   7779  C   CYS A 512       9.942 -13.981 -20.564  1.00  0.70           C  
ATOM   7780  O   CYS A 512      10.601 -13.144 -19.948  1.00  0.70           O  
ATOM   7781  CB  CYS A 512      11.102 -15.762 -21.910  1.00  0.70           C  
ATOM   7782  SG  CYS A 512      11.929 -17.390 -21.858  1.00  0.70           S  
ATOM   7783  H   CYS A 512       8.974 -16.910 -21.177  1.00  0.70           H  
ATOM   7784  HA  CYS A 512      11.086 -15.598 -19.787  1.00  0.70           H  
ATOM   7785 1HB  CYS A 512      10.379 -15.772 -22.728  1.00  0.70           H  
ATOM   7786 2HB  CYS A 512      11.848 -15.000 -22.129  1.00  0.70           H  
ATOM   7787  HG  CYS A 512      10.770 -18.087 -21.937  1.00  0.70           H  
ATOM   7788  N   THR A 513       8.782 -13.689 -21.159  1.00  0.69           N  
ATOM   7789  CA  THR A 513       8.266 -12.332 -21.156  1.00  0.69           C  
ATOM   7790  C   THR A 513       8.036 -11.909 -19.718  1.00  0.69           C  
ATOM   7791  O   THR A 513       8.404 -10.804 -19.327  1.00  0.69           O  
ATOM   7792  CB  THR A 513       6.960 -12.207 -21.952  1.00  0.69           C  
ATOM   7793  OG1 THR A 513       7.192 -12.578 -23.319  1.00  0.69           O  
ATOM   7794  CG2 THR A 513       6.469 -10.775 -21.896  1.00  0.69           C  
ATOM   7795  H   THR A 513       8.263 -14.407 -21.664  1.00  0.69           H  
ATOM   7796  HA  THR A 513       9.008 -11.670 -21.598  1.00  0.69           H  
ATOM   7797  HB  THR A 513       6.209 -12.871 -21.524  1.00  0.69           H  
ATOM   7798  HG1 THR A 513       7.426 -13.535 -23.350  1.00  0.69           H  
ATOM   7799 1HG2 THR A 513       5.540 -10.688 -22.457  1.00  0.69           H  
ATOM   7800 2HG2 THR A 513       6.300 -10.490 -20.860  1.00  0.69           H  
ATOM   7801 3HG2 THR A 513       7.220 -10.118 -22.330  1.00  0.69           H  
ATOM   7802  N   VAL A 514       7.462 -12.809 -18.920  1.00  0.70           N  
ATOM   7803  CA  VAL A 514       7.221 -12.542 -17.513  1.00  0.70           C  
ATOM   7804  C   VAL A 514       8.527 -12.299 -16.743  1.00  0.70           C  
ATOM   7805  O   VAL A 514       8.645 -11.330 -15.990  1.00  0.70           O  
ATOM   7806  CB  VAL A 514       6.448 -13.706 -16.884  1.00  0.70           C  
ATOM   7807  CG1 VAL A 514       6.421 -13.513 -15.447  1.00  0.70           C  
ATOM   7808  CG2 VAL A 514       5.008 -13.727 -17.419  1.00  0.70           C  
ATOM   7809  H   VAL A 514       7.167 -13.703 -19.315  1.00  0.70           H  
ATOM   7810  HA  VAL A 514       6.602 -11.649 -17.441  1.00  0.70           H  
ATOM   7811  HB  VAL A 514       6.939 -14.644 -17.107  1.00  0.70           H  
ATOM   7812 1HG1 VAL A 514       5.859 -14.309 -14.965  1.00  0.70           H  
ATOM   7813 2HG1 VAL A 514       7.435 -13.491 -15.047  1.00  0.70           H  
ATOM   7814 3HG1 VAL A 514       5.950 -12.572 -15.308  1.00  0.70           H  
ATOM   7815 1HG2 VAL A 514       4.454 -14.546 -16.959  1.00  0.70           H  
ATOM   7816 2HG2 VAL A 514       4.530 -12.789 -17.177  1.00  0.70           H  
ATOM   7817 3HG2 VAL A 514       5.012 -13.857 -18.490  1.00  0.70           H  
ATOM   7818  N   LEU A 515       9.535 -13.136 -16.979  1.00  0.73           N  
ATOM   7819  CA  LEU A 515      10.838 -12.992 -16.336  1.00  0.73           C  
ATOM   7820  C   LEU A 515      11.543 -11.683 -16.735  1.00  0.73           C  
ATOM   7821  O   LEU A 515      12.354 -11.149 -15.976  1.00  0.73           O  
ATOM   7822  CB  LEU A 515      11.700 -14.219 -16.645  1.00  0.73           C  
ATOM   7823  CG  LEU A 515      11.271 -15.514 -15.976  1.00  0.73           C  
ATOM   7824  CD1 LEU A 515      12.121 -16.657 -16.511  1.00  0.73           C  
ATOM   7825  CD2 LEU A 515      11.423 -15.360 -14.473  1.00  0.73           C  
ATOM   7826  H   LEU A 515       9.384 -13.924 -17.609  1.00  0.73           H  
ATOM   7827  HA  LEU A 515      10.678 -12.966 -15.260  1.00  0.73           H  
ATOM   7828 1HB  LEU A 515      11.633 -14.399 -17.710  1.00  0.73           H  
ATOM   7829 2HB  LEU A 515      12.735 -14.020 -16.392  1.00  0.73           H  
ATOM   7830  HG  LEU A 515      10.235 -15.720 -16.208  1.00  0.73           H  
ATOM   7831 1HD1 LEU A 515      11.818 -17.582 -16.037  1.00  0.73           H  
ATOM   7832 2HD1 LEU A 515      11.985 -16.739 -17.590  1.00  0.73           H  
ATOM   7833 3HD1 LEU A 515      13.168 -16.458 -16.292  1.00  0.73           H  
ATOM   7834 1HD2 LEU A 515      11.105 -16.263 -13.982  1.00  0.73           H  
ATOM   7835 2HD2 LEU A 515      12.467 -15.153 -14.228  1.00  0.73           H  
ATOM   7836 3HD2 LEU A 515      10.801 -14.540 -14.142  1.00  0.73           H  
ATOM   7837  N   ARG A 516      11.215 -11.147 -17.915  1.00  0.78           N  
ATOM   7838  CA  ARG A 516      11.774  -9.882 -18.391  1.00  0.78           C  
ATOM   7839  C   ARG A 516      11.071  -8.653 -17.820  1.00  0.78           C  
ATOM   7840  O   ARG A 516      11.433  -7.527 -18.163  1.00  0.78           O  
ATOM   7841  CB  ARG A 516      11.714  -9.766 -19.910  1.00  0.78           C  
ATOM   7842  CG  ARG A 516      12.601 -10.680 -20.660  1.00  0.78           C  
ATOM   7843  CD  ARG A 516      12.427 -10.577 -22.112  1.00  0.78           C  
ATOM   7844  NE  ARG A 516      13.334 -11.464 -22.816  1.00  0.78           N  
ATOM   7845  CZ  ARG A 516      13.317 -11.683 -24.139  1.00  0.78           C  
ATOM   7846  NH1 ARG A 516      12.423 -11.085 -24.895  1.00  0.78           N  
ATOM   7847  NH2 ARG A 516      14.198 -12.501 -24.682  1.00  0.78           N  
ATOM   7848  H   ARG A 516      10.577 -11.656 -18.527  1.00  0.78           H  
ATOM   7849  HA  ARG A 516      12.820  -9.845 -18.090  1.00  0.78           H  
ATOM   7850 1HB  ARG A 516      10.696  -9.970 -20.237  1.00  0.78           H  
ATOM   7851 2HB  ARG A 516      11.954  -8.749 -20.206  1.00  0.78           H  
ATOM   7852 1HG  ARG A 516      13.643 -10.488 -20.406  1.00  0.78           H  
ATOM   7853 2HG  ARG A 516      12.342 -11.657 -20.393  1.00  0.78           H  
ATOM   7854 1HD  ARG A 516      11.405 -10.859 -22.370  1.00  0.78           H  
ATOM   7855 2HD  ARG A 516      12.619  -9.558 -22.436  1.00  0.78           H  
ATOM   7856  HE  ARG A 516      14.038 -11.939 -22.271  1.00  0.78           H  
ATOM   7857 1HH1 ARG A 516      11.747 -10.460 -24.480  1.00  0.78           H  
ATOM   7858 2HH1 ARG A 516      12.413 -11.251 -25.891  1.00  0.78           H  
ATOM   7859 1HH2 ARG A 516      14.886 -12.958 -24.101  1.00  0.78           H  
ATOM   7860 2HH2 ARG A 516      14.188 -12.665 -25.679  1.00  0.78           H  
ATOM   7861  N   VAL A 517      10.056  -8.830 -16.978  1.00  0.84           N  
ATOM   7862  CA  VAL A 517       9.401  -7.654 -16.438  1.00  0.84           C  
ATOM   7863  C   VAL A 517      10.221  -7.072 -15.295  1.00  0.84           C  
ATOM   7864  O   VAL A 517      10.434  -7.716 -14.272  1.00  0.84           O  
ATOM   7865  CB  VAL A 517       7.999  -8.010 -15.919  1.00  0.84           C  
ATOM   7866  CG1 VAL A 517       7.358  -6.780 -15.275  1.00  0.84           C  
ATOM   7867  CG2 VAL A 517       7.138  -8.534 -17.070  1.00  0.84           C  
ATOM   7868  H   VAL A 517       9.739  -9.761 -16.707  1.00  0.84           H  
ATOM   7869  HA  VAL A 517       9.309  -6.909 -17.228  1.00  0.84           H  
ATOM   7870  HB  VAL A 517       8.094  -8.781 -15.158  1.00  0.84           H  
ATOM   7871 1HG1 VAL A 517       6.374  -7.023 -14.892  1.00  0.84           H  
ATOM   7872 2HG1 VAL A 517       7.980  -6.437 -14.462  1.00  0.84           H  
ATOM   7873 3HG1 VAL A 517       7.264  -5.987 -16.015  1.00  0.84           H  
ATOM   7874 1HG2 VAL A 517       6.149  -8.806 -16.702  1.00  0.84           H  
ATOM   7875 2HG2 VAL A 517       7.043  -7.767 -17.836  1.00  0.84           H  
ATOM   7876 3HG2 VAL A 517       7.614  -9.404 -17.491  1.00  0.84           H  
ATOM   7877  N   ASP A 518      10.638  -5.821 -15.449  1.00  0.91           N  
ATOM   7878  CA  ASP A 518      11.444  -5.174 -14.423  1.00  0.91           C  
ATOM   7879  C   ASP A 518      10.560  -4.439 -13.436  1.00  0.91           C  
ATOM   7880  O   ASP A 518      10.928  -4.243 -12.283  1.00  0.91           O  
ATOM   7881  CB  ASP A 518      12.407  -4.163 -15.040  1.00  0.91           C  
ATOM   7882  CG  ASP A 518      13.433  -4.765 -16.003  1.00  0.91           C  
ATOM   7883  OD1 ASP A 518      14.144  -5.656 -15.622  1.00  0.91           O  
ATOM   7884  OD2 ASP A 518      13.489  -4.306 -17.115  1.00  0.91           O  
ATOM   7885  H   ASP A 518      10.433  -5.341 -16.315  1.00  0.91           H  
ATOM   7886  HA  ASP A 518      12.007  -5.928 -13.886  1.00  0.91           H  
ATOM   7887 1HB  ASP A 518      11.835  -3.408 -15.578  1.00  0.91           H  
ATOM   7888 2HB  ASP A 518      12.944  -3.651 -14.238  1.00  0.91           H  
ATOM   7889  N   GLN A 519       9.425  -3.954 -13.933  1.00  1.00           N  
ATOM   7890  CA  GLN A 519       8.518  -3.146 -13.127  1.00  1.00           C  
ATOM   7891  C   GLN A 519       7.066  -3.520 -13.407  1.00  1.00           C  
ATOM   7892  O   GLN A 519       6.717  -3.835 -14.547  1.00  1.00           O  
ATOM   7893  CB  GLN A 519       8.716  -1.657 -13.444  1.00  1.00           C  
ATOM   7894  CG  GLN A 519      10.128  -1.113 -13.169  1.00  1.00           C  
ATOM   7895  CD  GLN A 519      10.254   0.359 -13.470  1.00  1.00           C  
ATOM   7896  OE1 GLN A 519       9.454   1.178 -13.010  1.00  1.00           O  
ATOM   7897  NE2 GLN A 519      11.269   0.720 -14.252  1.00  1.00           N  
ATOM   7898  H   GLN A 519       9.187  -4.164 -14.888  1.00  1.00           H  
ATOM   7899  HA  GLN A 519       8.724  -3.324 -12.071  1.00  1.00           H  
ATOM   7900 1HB  GLN A 519       8.481  -1.476 -14.490  1.00  1.00           H  
ATOM   7901 2HB  GLN A 519       8.012  -1.078 -12.846  1.00  1.00           H  
ATOM   7902 1HG  GLN A 519      10.391  -1.289 -12.129  1.00  1.00           H  
ATOM   7903 2HG  GLN A 519      10.832  -1.628 -13.812  1.00  1.00           H  
ATOM   7904 1HE2 GLN A 519      11.403   1.684 -14.485  1.00  1.00           H  
ATOM   7905 2HE2 GLN A 519      11.904   0.032 -14.604  1.00  1.00           H  
ATOM   7906  N   ILE A 520       6.212  -3.415 -12.390  1.00  1.13           N  
ATOM   7907  CA  ILE A 520       4.775  -3.630 -12.575  1.00  1.13           C  
ATOM   7908  C   ILE A 520       3.918  -2.442 -12.178  1.00  1.13           C  
ATOM   7909  O   ILE A 520       3.977  -1.986 -11.033  1.00  1.13           O  
ATOM   7910  CB  ILE A 520       4.246  -4.821 -11.751  1.00  1.13           C  
ATOM   7911  CG1 ILE A 520       4.873  -6.092 -12.142  1.00  1.13           C  
ATOM   7912  CG2 ILE A 520       2.761  -4.913 -11.836  1.00  1.13           C  
ATOM   7913  CD1 ILE A 520       4.489  -7.200 -11.205  1.00  1.13           C  
ATOM   7914  H   ILE A 520       6.581  -3.156 -11.474  1.00  1.13           H  
ATOM   7915  HA  ILE A 520       4.594  -3.833 -13.629  1.00  1.13           H  
ATOM   7916  HB  ILE A 520       4.505  -4.663 -10.716  1.00  1.13           H  
ATOM   7917 1HG1 ILE A 520       4.569  -6.362 -13.153  1.00  1.13           H  
ATOM   7918 2HG1 ILE A 520       5.934  -5.977 -12.125  1.00  1.13           H  
ATOM   7919 1HG2 ILE A 520       2.407  -5.734 -11.215  1.00  1.13           H  
ATOM   7920 2HG2 ILE A 520       2.347  -3.984 -11.471  1.00  1.13           H  
ATOM   7921 3HG2 ILE A 520       2.454  -5.080 -12.866  1.00  1.13           H  
ATOM   7922 1HD1 ILE A 520       4.968  -8.094 -11.498  1.00  1.13           H  
ATOM   7923 2HD1 ILE A 520       4.795  -6.962 -10.209  1.00  1.13           H  
ATOM   7924 3HD1 ILE A 520       3.410  -7.343 -11.227  1.00  1.13           H  
ATOM   7925  N   ILE A 521       3.086  -1.973 -13.109  1.00  1.30           N  
ATOM   7926  CA  ILE A 521       2.133  -0.912 -12.802  1.00  1.30           C  
ATOM   7927  C   ILE A 521       0.716  -1.440 -13.013  1.00  1.30           C  
ATOM   7928  O   ILE A 521       0.379  -1.958 -14.081  1.00  1.30           O  
ATOM   7929  CB  ILE A 521       2.382   0.389 -13.593  1.00  1.30           C  
ATOM   7930  CG1 ILE A 521       3.765   0.949 -13.250  1.00  1.30           C  
ATOM   7931  CG2 ILE A 521       1.320   1.403 -13.241  1.00  1.30           C  
ATOM   7932  CD1 ILE A 521       4.181   2.125 -14.079  1.00  1.30           C  
ATOM   7933  H   ILE A 521       3.102  -2.376 -14.035  1.00  1.30           H  
ATOM   7934  HA  ILE A 521       2.231  -0.656 -11.753  1.00  1.30           H  
ATOM   7935  HB  ILE A 521       2.353   0.184 -14.661  1.00  1.30           H  
ATOM   7936 1HG1 ILE A 521       3.754   1.254 -12.208  1.00  1.30           H  
ATOM   7937 2HG1 ILE A 521       4.510   0.167 -13.377  1.00  1.30           H  
ATOM   7938 1HG2 ILE A 521       1.489   2.323 -13.794  1.00  1.30           H  
ATOM   7939 2HG2 ILE A 521       0.348   0.995 -13.503  1.00  1.30           H  
ATOM   7940 3HG2 ILE A 521       1.356   1.609 -12.167  1.00  1.30           H  
ATOM   7941 1HD1 ILE A 521       5.170   2.464 -13.758  1.00  1.30           H  
ATOM   7942 2HD1 ILE A 521       4.217   1.841 -15.130  1.00  1.30           H  
ATOM   7943 3HD1 ILE A 521       3.459   2.927 -13.946  1.00  1.30           H  
ATOM   7944  N   MET A 522      -0.087  -1.337 -11.959  1.00  1.56           N  
ATOM   7945  CA  MET A 522      -1.460  -1.842 -11.905  1.00  1.56           C  
ATOM   7946  C   MET A 522      -2.429  -0.826 -11.357  1.00  1.56           C  
ATOM   7947  O   MET A 522      -2.024   0.142 -10.719  1.00  1.56           O  
ATOM   7948  CB  MET A 522      -1.504  -3.098 -11.049  1.00  1.56           C  
ATOM   7949  CG  MET A 522      -0.787  -4.264 -11.646  1.00  1.56           C  
ATOM   7950  SD  MET A 522      -0.754  -5.700 -10.584  1.00  1.56           S  
ATOM   7951  CE  MET A 522      -2.475  -6.088 -10.520  1.00  1.56           C  
ATOM   7952  H   MET A 522       0.301  -0.887 -11.128  1.00  1.56           H  
ATOM   7953  HA  MET A 522      -1.776  -2.088 -12.918  1.00  1.56           H  
ATOM   7954 1HB  MET A 522      -1.053  -2.888 -10.079  1.00  1.56           H  
ATOM   7955 2HB  MET A 522      -2.540  -3.389 -10.876  1.00  1.56           H  
ATOM   7956 1HG  MET A 522      -1.287  -4.536 -12.572  1.00  1.56           H  
ATOM   7957 2HG  MET A 522       0.200  -3.985 -11.887  1.00  1.56           H  
ATOM   7958 1HE  MET A 522      -2.632  -6.982  -9.913  1.00  1.56           H  
ATOM   7959 2HE  MET A 522      -3.022  -5.252 -10.085  1.00  1.56           H  
ATOM   7960 3HE  MET A 522      -2.829  -6.254 -11.511  1.00  1.56           H  
ATOM   7961  N   ALA A 523      -3.730  -1.045 -11.557  1.00  1.93           N  
ATOM   7962  CA  ALA A 523      -4.665  -0.095 -10.973  1.00  1.93           C  
ATOM   7963  C   ALA A 523      -5.998  -0.680 -10.548  1.00  1.93           C  
ATOM   7964  O   ALA A 523      -6.487  -1.676 -11.086  1.00  1.93           O  
ATOM   7965  CB  ALA A 523      -4.956   1.028 -11.947  1.00  1.93           C  
ATOM   7966  H   ALA A 523      -4.058  -1.838 -12.090  1.00  1.93           H  
ATOM   7967  HA  ALA A 523      -4.191   0.308 -10.087  1.00  1.93           H  
ATOM   7968 1HB  ALA A 523      -5.614   1.758 -11.471  1.00  1.93           H  
ATOM   7969 2HB  ALA A 523      -4.049   1.494 -12.217  1.00  1.93           H  
ATOM   7970 3HB  ALA A 523      -5.439   0.630 -12.835  1.00  1.93           H  
ATOM   7971  N   LYS A 524      -6.581   0.020  -9.586  1.00  2.43           N  
ATOM   7972  CA  LYS A 524      -7.909  -0.177  -9.039  1.00  2.43           C  
ATOM   7973  C   LYS A 524      -8.964  -0.016 -10.125  1.00  2.43           C  
ATOM   7974  O   LYS A 524      -8.866   0.889 -10.955  1.00  2.43           O  
ATOM   7975  CB  LYS A 524      -8.123   0.842  -7.919  1.00  2.43           C  
ATOM   7976  CG  LYS A 524      -9.423   0.732  -7.150  1.00  2.43           C  
ATOM   7977  CD  LYS A 524      -9.453   1.761  -6.015  1.00  2.43           C  
ATOM   7978  CE  LYS A 524     -10.759   1.707  -5.241  1.00  2.43           C  
ATOM   7979  NZ  LYS A 524     -10.790   2.704  -4.130  1.00  2.43           N  
ATOM   7980  H   LYS A 524      -6.035   0.787  -9.196  1.00  2.43           H  
ATOM   7981  HA  LYS A 524      -7.979  -1.187  -8.637  1.00  2.43           H  
ATOM   7982 1HB  LYS A 524      -7.299   0.772  -7.206  1.00  2.43           H  
ATOM   7983 2HB  LYS A 524      -8.090   1.840  -8.346  1.00  2.43           H  
ATOM   7984 1HG  LYS A 524     -10.264   0.919  -7.825  1.00  2.43           H  
ATOM   7985 2HG  LYS A 524      -9.526  -0.269  -6.737  1.00  2.43           H  
ATOM   7986 1HD  LYS A 524      -8.624   1.572  -5.331  1.00  2.43           H  
ATOM   7987 2HD  LYS A 524      -9.333   2.759  -6.436  1.00  2.43           H  
ATOM   7988 1HE  LYS A 524     -11.584   1.911  -5.924  1.00  2.43           H  
ATOM   7989 2HE  LYS A 524     -10.886   0.708  -4.823  1.00  2.43           H  
ATOM   7990 1HZ  LYS A 524     -11.671   2.638  -3.642  1.00  2.43           H  
ATOM   7991 2HZ  LYS A 524     -10.034   2.515  -3.486  1.00  2.43           H  
ATOM   7992 3HZ  LYS A 524     -10.684   3.635  -4.508  1.00  2.43           H  
ATOM   7993  N   GLN A 525      -9.966  -0.895 -10.135  1.00  3.09           N  
ATOM   7994  CA  GLN A 525     -11.029  -0.789 -11.130  1.00  3.09           C  
ATOM   7995  C   GLN A 525     -11.689   0.579 -11.000  1.00  3.09           C  
ATOM   7996  O   GLN A 525     -11.952   1.037  -9.890  1.00  3.09           O  
ATOM   7997  CB  GLN A 525     -12.086  -1.887 -10.940  1.00  3.09           C  
ATOM   7998  CG  GLN A 525     -11.623  -3.341 -11.218  1.00  3.09           C  
ATOM   7999  CD  GLN A 525     -11.288  -3.612 -12.690  1.00  3.09           C  
ATOM   8000  OE1 GLN A 525     -11.530  -2.765 -13.559  1.00  3.09           O  
ATOM   8001  NE2 GLN A 525     -10.753  -4.809 -12.976  1.00  3.09           N  
ATOM   8002  H   GLN A 525      -9.990  -1.632  -9.448  1.00  3.09           H  
ATOM   8003  HA  GLN A 525     -10.593  -0.872 -12.126  1.00  3.09           H  
ATOM   8004 1HB  GLN A 525     -12.459  -1.849  -9.916  1.00  3.09           H  
ATOM   8005 2HB  GLN A 525     -12.933  -1.682 -11.594  1.00  3.09           H  
ATOM   8006 1HG  GLN A 525     -10.725  -3.540 -10.631  1.00  3.09           H  
ATOM   8007 2HG  GLN A 525     -12.415  -4.032 -10.920  1.00  3.09           H  
ATOM   8008 1HE2 GLN A 525     -10.525  -5.045 -13.920  1.00  3.09           H  
ATOM   8009 2HE2 GLN A 525     -10.595  -5.506 -12.231  1.00  3.09           H  
ATOM   8010  N   ALA A 526     -11.976   1.210 -12.142  1.00  3.90           N  
ATOM   8011  CA  ALA A 526     -12.564   2.555 -12.187  1.00  3.90           C  
ATOM   8012  C   ALA A 526     -14.075   2.599 -11.956  1.00  3.90           C  
ATOM   8013  O   ALA A 526     -14.663   3.679 -11.919  1.00  3.90           O  
ATOM   8014  CB  ALA A 526     -12.268   3.193 -13.532  1.00  3.90           C  
ATOM   8015  H   ALA A 526     -11.739   0.756 -13.013  1.00  3.90           H  
ATOM   8016  HA  ALA A 526     -12.091   3.143 -11.401  1.00  3.90           H  
ATOM   8017 1HB  ALA A 526     -12.662   4.209 -13.544  1.00  3.90           H  
ATOM   8018 2HB  ALA A 526     -11.190   3.218 -13.693  1.00  3.90           H  
ATOM   8019 3HB  ALA A 526     -12.741   2.612 -14.321  1.00  3.90           H  
ATOM   8020  N   GLY A 527     -14.719   1.448 -11.841  1.00  4.82           N  
ATOM   8021  CA  GLY A 527     -16.161   1.453 -11.630  1.00  4.82           C  
ATOM   8022  C   GLY A 527     -16.475   2.094 -10.281  1.00  4.82           C  
ATOM   8023  O   GLY A 527     -15.705   1.954  -9.330  1.00  4.82           O  
ATOM   8024  H   GLY A 527     -14.204   0.581 -11.877  1.00  4.82           H  
ATOM   8025 1HA  GLY A 527     -16.649   2.007 -12.432  1.00  4.82           H  
ATOM   8026 2HA  GLY A 527     -16.541   0.432 -11.655  1.00  4.82           H  
ATOM   8027  N   GLY A 528     -17.635   2.741 -10.176  1.00  5.83           N  
ATOM   8028  CA  GLY A 528     -18.057   3.401  -8.934  1.00  5.83           C  
ATOM   8029  C   GLY A 528     -18.765   2.477  -7.922  1.00  5.83           C  
ATOM   8030  O   GLY A 528     -18.189   2.152  -6.885  1.00  5.83           O  
ATOM   8031  H   GLY A 528     -18.224   2.805 -10.993  1.00  5.83           H  
ATOM   8032 1HA  GLY A 528     -17.163   3.802  -8.454  1.00  5.83           H  
ATOM   8033 2HA  GLY A 528     -18.664   4.272  -9.161  1.00  5.83           H  
ATOM   8034  N   PRO A 529     -20.022   2.077  -8.177  1.00  6.91           N  
ATOM   8035  CA  PRO A 529     -20.859   1.248  -7.318  1.00  6.91           C  
ATOM   8036  C   PRO A 529     -20.232  -0.100  -6.992  1.00  6.91           C  
ATOM   8037  O   PRO A 529     -19.496  -0.672  -7.803  1.00  6.91           O  
ATOM   8038  CB  PRO A 529     -22.125   1.055  -8.161  1.00  6.91           C  
ATOM   8039  CG  PRO A 529     -22.148   2.231  -9.104  1.00  6.91           C  
ATOM   8040  CD  PRO A 529     -20.696   2.491  -9.430  1.00  6.91           C  
ATOM   8041  HA  PRO A 529     -21.081   1.804  -6.392  1.00  6.91           H  
ATOM   8042 1HB  PRO A 529     -22.076   0.091  -8.688  1.00  6.91           H  
ATOM   8043 2HB  PRO A 529     -23.007   1.017  -7.508  1.00  6.91           H  
ATOM   8044 1HG  PRO A 529     -22.747   1.992  -9.996  1.00  6.91           H  
ATOM   8045 2HG  PRO A 529     -22.633   3.092  -8.618  1.00  6.91           H  
ATOM   8046 1HD  PRO A 529     -20.369   1.865 -10.272  1.00  6.91           H  
ATOM   8047 2HD  PRO A 529     -20.597   3.555  -9.635  1.00  6.91           H  
ATOM   8048  N   ARG A 530     -20.545  -0.618  -5.805  1.00  8.05           N  
ATOM   8049  CA  ARG A 530     -20.044  -1.919  -5.377  1.00  8.05           C  
ATOM   8050  C   ARG A 530     -21.178  -2.828  -4.927  1.00  8.05           C  
ATOM   8051  O   ARG A 530     -21.443  -2.978  -3.733  1.00  8.05           O  
ATOM   8052  CB  ARG A 530     -19.032  -1.777  -4.249  1.00  8.05           C  
ATOM   8053  CG  ARG A 530     -17.754  -1.053  -4.634  1.00  8.05           C  
ATOM   8054  CD  ARG A 530     -16.932  -1.874  -5.564  1.00  8.05           C  
ATOM   8055  NE  ARG A 530     -15.698  -1.216  -5.900  1.00  8.05           N  
ATOM   8056  CZ  ARG A 530     -15.576  -0.348  -6.916  1.00  8.05           C  
ATOM   8057  NH1 ARG A 530     -16.579  -0.052  -7.664  1.00  8.05           N  
ATOM   8058  NH2 ARG A 530     -14.444   0.249  -7.193  1.00  8.05           N  
ATOM   8059  H   ARG A 530     -21.145  -0.095  -5.183  1.00  8.05           H  
ATOM   8060  HA  ARG A 530     -19.543  -2.391  -6.222  1.00  8.05           H  
ATOM   8061 1HB  ARG A 530     -19.484  -1.236  -3.420  1.00  8.05           H  
ATOM   8062 2HB  ARG A 530     -18.754  -2.766  -3.883  1.00  8.05           H  
ATOM   8063 1HG  ARG A 530     -17.990  -0.109  -5.129  1.00  8.05           H  
ATOM   8064 2HG  ARG A 530     -17.165  -0.854  -3.741  1.00  8.05           H  
ATOM   8065 1HD  ARG A 530     -16.698  -2.834  -5.104  1.00  8.05           H  
ATOM   8066 2HD  ARG A 530     -17.491  -2.037  -6.487  1.00  8.05           H  
ATOM   8067  HE  ARG A 530     -14.884  -1.411  -5.340  1.00  8.05           H  
ATOM   8068 1HH1 ARG A 530     -17.516  -0.450  -7.533  1.00  8.05           H  
ATOM   8069 2HH1 ARG A 530     -16.408   0.633  -8.389  1.00  8.05           H  
ATOM   8070 1HH2 ARG A 530     -13.619   0.071  -6.651  1.00  8.05           H  
ATOM   8071 2HH2 ARG A 530     -14.455   0.922  -7.983  1.00  8.05           H  
ATOM   8072  N   ARG A 531     -21.823  -3.459  -5.908  1.00  9.23           N  
ATOM   8073  CA  ARG A 531     -22.994  -4.320  -5.718  1.00  9.23           C  
ATOM   8074  C   ARG A 531     -22.732  -5.519  -4.810  1.00  9.23           C  
ATOM   8075  O   ARG A 531     -23.657  -6.078  -4.228  1.00  9.23           O  
ATOM   8076  CB  ARG A 531     -23.512  -4.777  -7.073  1.00  9.23           C  
ATOM   8077  CG  ARG A 531     -22.560  -5.663  -7.872  1.00  9.23           C  
ATOM   8078  CD  ARG A 531     -23.081  -5.904  -9.253  1.00  9.23           C  
ATOM   8079  NE  ARG A 531     -22.177  -6.714 -10.052  1.00  9.23           N  
ATOM   8080  CZ  ARG A 531     -21.122  -6.223 -10.740  1.00  9.23           C  
ATOM   8081  NH1 ARG A 531     -20.852  -4.933 -10.721  1.00  9.23           N  
ATOM   8082  NH2 ARG A 531     -20.367  -7.037 -11.432  1.00  9.23           N  
ATOM   8083  H   ARG A 531     -21.508  -3.296  -6.855  1.00  9.23           H  
ATOM   8084  HA  ARG A 531     -23.777  -3.718  -5.257  1.00  9.23           H  
ATOM   8085 1HB  ARG A 531     -24.438  -5.332  -6.935  1.00  9.23           H  
ATOM   8086 2HB  ARG A 531     -23.740  -3.905  -7.685  1.00  9.23           H  
ATOM   8087 1HG  ARG A 531     -21.586  -5.178  -7.946  1.00  9.23           H  
ATOM   8088 2HG  ARG A 531     -22.444  -6.629  -7.371  1.00  9.23           H  
ATOM   8089 1HD  ARG A 531     -24.036  -6.425  -9.192  1.00  9.23           H  
ATOM   8090 2HD  ARG A 531     -23.222  -4.951  -9.761  1.00  9.23           H  
ATOM   8091  HE  ARG A 531     -22.342  -7.719 -10.096  1.00  9.23           H  
ATOM   8092 1HH1 ARG A 531     -21.433  -4.300 -10.188  1.00  9.23           H  
ATOM   8093 2HH1 ARG A 531     -20.062  -4.575 -11.237  1.00  9.23           H  
ATOM   8094 1HH2 ARG A 531     -20.597  -8.037 -11.448  1.00  9.23           H  
ATOM   8095 2HH2 ARG A 531     -19.582  -6.685 -11.952  1.00  9.23           H  
ATOM   8096  N   ASP A 532     -21.468  -5.887  -4.646  1.00 10.35           N  
ATOM   8097  CA  ASP A 532     -21.078  -6.996  -3.784  1.00 10.35           C  
ATOM   8098  C   ASP A 532     -21.478  -6.732  -2.326  1.00 10.35           C  
ATOM   8099  O   ASP A 532     -21.618  -7.661  -1.532  1.00 10.35           O  
ATOM   8100  CB  ASP A 532     -19.570  -7.219  -3.865  1.00 10.35           C  
ATOM   8101  CG  ASP A 532     -19.116  -7.799  -5.210  1.00 10.35           C  
ATOM   8102  OD1 ASP A 532     -19.949  -8.234  -5.974  1.00 10.35           O  
ATOM   8103  OD2 ASP A 532     -17.936  -7.790  -5.459  1.00 10.35           O  
ATOM   8104  H   ASP A 532     -20.752  -5.379  -5.140  1.00 10.35           H  
ATOM   8105  HA  ASP A 532     -21.589  -7.896  -4.125  1.00 10.35           H  
ATOM   8106 1HB  ASP A 532     -19.055  -6.272  -3.699  1.00 10.35           H  
ATOM   8107 2HB  ASP A 532     -19.263  -7.899  -3.071  1.00 10.35           H  
ATOM   8108  N   ALA A 533     -21.625  -5.449  -1.971  1.00 11.28           N  
ATOM   8109  CA  ALA A 533     -21.994  -5.015  -0.629  1.00 11.28           C  
ATOM   8110  C   ALA A 533     -23.511  -5.022  -0.420  1.00 11.28           C  
ATOM   8111  O   ALA A 533     -24.002  -4.649   0.656  1.00 11.28           O  
ATOM   8112  CB  ALA A 533     -21.458  -3.621  -0.372  1.00 11.28           C  
ATOM   8113  H   ALA A 533     -21.507  -4.718  -2.673  1.00 11.28           H  
ATOM   8114  HA  ALA A 533     -21.552  -5.710   0.084  1.00 11.28           H  
ATOM   8115 1HB  ALA A 533     -21.713  -3.312   0.639  1.00 11.28           H  
ATOM   8116 2HB  ALA A 533     -20.376  -3.619  -0.493  1.00 11.28           H  
ATOM   8117 3HB  ALA A 533     -21.904  -2.931  -1.090  1.00 11.28           H  
ATOM   8118  N   ALA A 534     -24.266  -5.400  -1.455  1.00 11.98           N  
ATOM   8119  CA  ALA A 534     -25.713  -5.384  -1.370  1.00 11.98           C  
ATOM   8120  C   ALA A 534     -26.197  -6.252  -0.232  1.00 11.98           C  
ATOM   8121  O   ALA A 534     -25.706  -7.355   0.001  1.00 11.98           O  
ATOM   8122  CB  ALA A 534     -26.331  -5.867  -2.672  1.00 11.98           C  
ATOM   8123  H   ALA A 534     -23.840  -5.704  -2.329  1.00 11.98           H  
ATOM   8124  HA  ALA A 534     -26.030  -4.360  -1.177  1.00 11.98           H  
ATOM   8125 1HB  ALA A 534     -27.415  -5.831  -2.602  1.00 11.98           H  
ATOM   8126 2HB  ALA A 534     -25.998  -5.226  -3.488  1.00 11.98           H  
ATOM   8127 3HB  ALA A 534     -26.011  -6.891  -2.864  1.00 11.98           H  
ATOM   8128  N   GLN A 535     -27.237  -5.772   0.432  1.00 12.51           N  
ATOM   8129  CA  GLN A 535     -27.844  -6.465   1.560  1.00 12.51           C  
ATOM   8130  C   GLN A 535     -28.961  -7.391   1.096  1.00 12.51           C  
ATOM   8131  O   GLN A 535     -29.682  -7.972   1.898  1.00 12.51           O  
ATOM   8132  CB  GLN A 535     -28.351  -5.429   2.561  1.00 12.51           C  
ATOM   8133  CG  GLN A 535     -27.227  -4.535   3.121  1.00 12.51           C  
ATOM   8134  CD  GLN A 535     -26.219  -5.289   3.997  1.00 12.51           C  
ATOM   8135  OE1 GLN A 535     -26.598  -5.818   5.050  1.00 12.51           O  
ATOM   8136  NE2 GLN A 535     -24.953  -5.355   3.568  1.00 12.51           N  
ATOM   8137  H   GLN A 535     -27.595  -4.863   0.178  1.00 12.51           H  
ATOM   8138  HA  GLN A 535     -27.081  -7.073   2.045  1.00 12.51           H  
ATOM   8139 1HB  GLN A 535     -29.095  -4.791   2.085  1.00 12.51           H  
ATOM   8140 2HB  GLN A 535     -28.837  -5.936   3.398  1.00 12.51           H  
ATOM   8141 1HG  GLN A 535     -26.677  -4.100   2.283  1.00 12.51           H  
ATOM   8142 2HG  GLN A 535     -27.676  -3.744   3.722  1.00 12.51           H  
ATOM   8143 1HE2 GLN A 535     -24.268  -5.844   4.109  1.00 12.51           H  
ATOM   8144 2HE2 GLN A 535     -24.670  -4.927   2.675  1.00 12.51           H  
ATOM   8145  N   ALA A 536     -29.118  -7.492  -0.221  1.00 12.91           N  
ATOM   8146  CA  ALA A 536     -30.115  -8.355  -0.837  1.00 12.91           C  
ATOM   8147  C   ALA A 536     -29.890  -9.818  -0.456  1.00 12.91           C  
ATOM   8148  O   ALA A 536     -30.837 -10.594  -0.323  1.00 12.91           O  
ATOM   8149  CB  ALA A 536     -30.059  -8.204  -2.347  1.00 12.91           C  
ATOM   8150  H   ALA A 536     -28.493  -6.968  -0.811  1.00 12.91           H  
ATOM   8151  HA  ALA A 536     -31.098  -8.056  -0.474  1.00 12.91           H  
ATOM   8152 1HB  ALA A 536     -30.820  -8.837  -2.802  1.00 12.91           H  
ATOM   8153 2HB  ALA A 536     -30.241  -7.165  -2.617  1.00 12.91           H  
ATOM   8154 3HB  ALA A 536     -29.075  -8.505  -2.704  1.00 12.91           H  
ATOM   8155  N   ALA A 537     -28.623 -10.208  -0.327  1.00 13.23           N  
ATOM   8156  CA  ALA A 537     -28.277 -11.575   0.035  1.00 13.23           C  
ATOM   8157  C   ALA A 537     -28.786 -11.895   1.430  1.00 13.23           C  
ATOM   8158  O   ALA A 537     -28.668 -11.071   2.335  1.00 13.23           O  
ATOM   8159  CB  ALA A 537     -26.773 -11.772  -0.016  1.00 13.23           C  
ATOM   8160  H   ALA A 537     -27.887  -9.528  -0.454  1.00 13.23           H  
ATOM   8161  HA  ALA A 537     -28.760 -12.251  -0.672  1.00 13.23           H  
ATOM   8162 1HB  ALA A 537     -26.533 -12.803   0.246  1.00 13.23           H  
ATOM   8163 2HB  ALA A 537     -26.412 -11.557  -1.022  1.00 13.23           H  
ATOM   8164 3HB  ALA A 537     -26.296 -11.096   0.693  1.00 13.23           H  
ATOM   8165  N   GLY A 538     -29.235 -13.130   1.659  1.00 13.54           N  
ATOM   8166  CA  GLY A 538     -29.708 -13.542   2.990  1.00 13.54           C  
ATOM   8167  C   GLY A 538     -28.560 -13.836   3.964  1.00 13.54           C  
ATOM   8168  O   GLY A 538     -28.423 -14.949   4.471  1.00 13.54           O  
ATOM   8169  H   GLY A 538     -29.292 -13.784   0.891  1.00 13.54           H  
ATOM   8170 1HA  GLY A 538     -30.339 -12.753   3.403  1.00 13.54           H  
ATOM   8171 2HA  GLY A 538     -30.336 -14.426   2.890  1.00 13.54           H  
ATOM   8172  N   ALA A 539     -27.713 -12.838   4.174  1.00 13.86           N  
ATOM   8173  CA  ALA A 539     -26.529 -12.948   5.010  1.00 13.86           C  
ATOM   8174  C   ALA A 539     -26.853 -12.816   6.487  1.00 13.86           C  
ATOM   8175  O   ALA A 539     -27.635 -11.958   6.889  1.00 13.86           O  
ATOM   8176  CB  ALA A 539     -25.530 -11.865   4.628  1.00 13.86           C  
ATOM   8177  H   ALA A 539     -27.930 -11.959   3.714  1.00 13.86           H  
ATOM   8178  HA  ALA A 539     -26.087 -13.930   4.842  1.00 13.86           H  
ATOM   8179 1HB  ALA A 539     -24.633 -11.966   5.231  1.00 13.86           H  
ATOM   8180 2HB  ALA A 539     -25.272 -11.966   3.575  1.00 13.86           H  
ATOM   8181 3HB  ALA A 539     -25.977 -10.884   4.799  1.00 13.86           H  
ATOM   8182  N   GLY A 540     -26.115 -13.544   7.326  1.00 14.20           N  
ATOM   8183  CA  GLY A 540     -26.268 -13.399   8.777  1.00 14.20           C  
ATOM   8184  C   GLY A 540     -25.584 -12.120   9.253  1.00 14.20           C  
ATOM   8185  O   GLY A 540     -25.688 -11.724  10.411  1.00 14.20           O  
ATOM   8186  H   GLY A 540     -25.476 -14.235   6.959  1.00 14.20           H  
ATOM   8187 1HA  GLY A 540     -27.327 -13.373   9.034  1.00 14.20           H  
ATOM   8188 2HA  GLY A 540     -25.832 -14.261   9.280  1.00 14.20           H  
ATOM   8189  N   ALA A 541     -24.874 -11.489   8.325  1.00 14.53           N  
ATOM   8190  CA  ALA A 541     -24.162 -10.248   8.519  1.00 14.53           C  
ATOM   8191  C   ALA A 541     -25.065  -9.030   8.323  1.00 14.53           C  
ATOM   8192  O   ALA A 541     -24.599  -7.903   8.473  1.00 14.53           O  
ATOM   8193  CB  ALA A 541     -22.995 -10.169   7.552  1.00 14.53           C  
ATOM   8194  H   ALA A 541     -24.844 -11.906   7.411  1.00 14.53           H  
ATOM   8195  HA  ALA A 541     -23.788 -10.229   9.543  1.00 14.53           H  
ATOM   8196 1HB  ALA A 541     -22.445  -9.244   7.723  1.00 14.53           H  
ATOM   8197 2HB  ALA A 541     -22.333 -11.019   7.709  1.00 14.53           H  
ATOM   8198 3HB  ALA A 541     -23.372 -10.184   6.532  1.00 14.53           H  
ATOM   8199  N   GLU A 542     -26.338  -9.228   7.955  1.00 14.82           N  
ATOM   8200  CA  GLU A 542     -27.199  -8.067   7.732  1.00 14.82           C  
ATOM   8201  C   GLU A 542     -27.189  -7.182   8.982  1.00 14.82           C  
ATOM   8202  O   GLU A 542     -27.414  -7.666  10.090  1.00 14.82           O  
ATOM   8203  CB  GLU A 542     -28.635  -8.507   7.404  1.00 14.82           C  
ATOM   8204  CG  GLU A 542     -29.590  -7.359   7.000  1.00 14.82           C  
ATOM   8205  CD  GLU A 542     -31.011  -7.817   6.673  1.00 14.82           C  
ATOM   8206  OE1 GLU A 542     -31.342  -8.936   6.970  1.00 14.82           O  
ATOM   8207  OE2 GLU A 542     -31.748  -7.046   6.104  1.00 14.82           O  
ATOM   8208  H   GLU A 542     -26.713 -10.168   7.811  1.00 14.82           H  
ATOM   8209  HA  GLU A 542     -26.802  -7.492   6.898  1.00 14.82           H  
ATOM   8210 1HB  GLU A 542     -28.612  -9.231   6.585  1.00 14.82           H  
ATOM   8211 2HB  GLU A 542     -29.065  -9.009   8.270  1.00 14.82           H  
ATOM   8212 1HG  GLU A 542     -29.650  -6.665   7.817  1.00 14.82           H  
ATOM   8213 2HG  GLU A 542     -29.169  -6.832   6.141  1.00 14.82           H  
ATOM   8214  N   GLU A 543     -26.954  -5.879   8.800  1.00 15.04           N  
ATOM   8215  CA  GLU A 543     -26.885  -4.940   9.932  1.00 15.04           C  
ATOM   8216  C   GLU A 543     -28.210  -4.277  10.331  1.00 15.04           C  
ATOM   8217  O   GLU A 543     -28.239  -3.489  11.280  1.00 15.04           O  
ATOM   8218  CB  GLU A 543     -25.861  -3.837   9.639  1.00 15.04           C  
ATOM   8219  CG  GLU A 543     -24.414  -4.320   9.529  1.00 15.04           C  
ATOM   8220  CD  GLU A 543     -23.435  -3.198   9.227  1.00 15.04           C  
ATOM   8221  OE1 GLU A 543     -23.869  -2.080   9.085  1.00 15.04           O  
ATOM   8222  OE2 GLU A 543     -22.255  -3.461   9.152  1.00 15.04           O  
ATOM   8223  H   GLU A 543     -26.782  -5.541   7.860  1.00 15.04           H  
ATOM   8224  HA  GLU A 543     -26.531  -5.501  10.797  1.00 15.04           H  
ATOM   8225 1HB  GLU A 543     -26.124  -3.343   8.703  1.00 15.04           H  
ATOM   8226 2HB  GLU A 543     -25.905  -3.086  10.427  1.00 15.04           H  
ATOM   8227 1HG  GLU A 543     -24.130  -4.797  10.467  1.00 15.04           H  
ATOM   8228 2HG  GLU A 543     -24.356  -5.073   8.741  1.00 15.04           H  
ATOM   8229  N   ASP A 544     -29.271  -4.577   9.597  1.00 15.17           N  
ATOM   8230  CA  ASP A 544     -30.581  -3.976   9.819  1.00 15.17           C  
ATOM   8231  C   ASP A 544     -31.545  -4.937  10.512  1.00 15.17           C  
ATOM   8232  O   ASP A 544     -32.760  -4.740  10.461  1.00 15.17           O  
ATOM   8233  OXT ASP A 544     -31.105  -5.773  11.301  1.00 15.17           O  
ATOM   8234  CB  ASP A 544     -31.178  -3.519   8.482  1.00 15.17           C  
ATOM   8235  CG  ASP A 544     -30.411  -2.346   7.845  1.00 15.17           C  
ATOM   8236  OD1 ASP A 544     -29.664  -1.703   8.537  1.00 15.17           O  
ATOM   8237  OD2 ASP A 544     -30.576  -2.118   6.673  1.00 15.17           O  
ATOM   8238  H   ASP A 544     -29.153  -5.249   8.851  1.00 15.17           H  
ATOM   8239  HA  ASP A 544     -30.456  -3.102  10.459  1.00 15.17           H  
ATOM   8240 1HB  ASP A 544     -31.184  -4.360   7.779  1.00 15.17           H  
ATOM   8241 2HB  ASP A 544     -32.214  -3.215   8.633  1.00 15.17           H  
TER    8242
ENDMDL

REMARK ID 637762 MODEL 2 B
PFRMAT TS
TARGET B
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.031  -0.925  -0.303  1.00  5.22           N  
ATOM      2  CA  MET A   1       1.475  -0.775  -0.425  1.00  5.22           C  
ATOM      3  C   MET A   1       1.919   0.612   0.005  1.00  5.22           C  
ATOM      4  O   MET A   1       1.413   1.619  -0.490  1.00  5.22           O  
ATOM      5  CB  MET A   1       1.931  -1.046  -1.854  1.00  5.22           C  
ATOM      6  CG  MET A   1       3.439  -0.946  -2.045  1.00  5.22           C  
ATOM      7  SD  MET A   1       3.962  -1.349  -3.711  1.00  5.22           S  
ATOM      8  CE  MET A   1       5.727  -1.195  -3.534  1.00  5.22           C  
ATOM      9 1H   MET A   1      -0.196  -1.894  -0.138  1.00  5.22           H  
ATOM     10 2H   MET A   1      -0.296  -0.363   0.469  1.00  5.22           H  
ATOM     11 3H   MET A   1      -0.412  -0.614  -1.155  1.00  5.22           H  
ATOM     12  HA  MET A   1       1.955  -1.494   0.238  1.00  5.22           H  
ATOM     13 1HB  MET A   1       1.617  -2.044  -2.156  1.00  5.22           H  
ATOM     14 2HB  MET A   1       1.460  -0.332  -2.529  1.00  5.22           H  
ATOM     15 1HG  MET A   1       3.766   0.072  -1.819  1.00  5.22           H  
ATOM     16 2HG  MET A   1       3.943  -1.620  -1.353  1.00  5.22           H  
ATOM     17 1HE  MET A   1       6.218  -1.418  -4.465  1.00  5.22           H  
ATOM     18 2HE  MET A   1       5.976  -0.177  -3.230  1.00  5.22           H  
ATOM     19 3HE  MET A   1       6.082  -1.893  -2.773  1.00  5.22           H  
ATOM     20  N   GLN A   2       2.860   0.669   0.935  1.00  4.92           N  
ATOM     21  CA  GLN A   2       3.363   1.956   1.394  1.00  4.92           C  
ATOM     22  C   GLN A   2       4.431   2.487   0.436  1.00  4.92           C  
ATOM     23  O   GLN A   2       5.107   1.693  -0.215  1.00  4.92           O  
ATOM     24  CB  GLN A   2       3.945   1.827   2.805  1.00  4.92           C  
ATOM     25  CG  GLN A   2       2.927   1.484   3.879  1.00  4.92           C  
ATOM     26  CD  GLN A   2       1.893   2.597   4.066  1.00  4.92           C  
ATOM     27  OE1 GLN A   2       2.251   3.765   4.249  1.00  4.92           O  
ATOM     28  NE2 GLN A   2       0.613   2.241   4.034  1.00  4.92           N  
ATOM     29  H   GLN A   2       3.247  -0.180   1.326  1.00  4.92           H  
ATOM     30  HA  GLN A   2       2.516   2.633   1.427  1.00  4.92           H  
ATOM     31 1HB  GLN A   2       4.701   1.041   2.807  1.00  4.92           H  
ATOM     32 2HB  GLN A   2       4.452   2.748   3.089  1.00  4.92           H  
ATOM     33 1HG  GLN A   2       2.403   0.574   3.594  1.00  4.92           H  
ATOM     34 2HG  GLN A   2       3.447   1.337   4.825  1.00  4.92           H  
ATOM     35 1HE2 GLN A   2      -0.102   2.932   4.157  1.00  4.92           H  
ATOM     36 2HE2 GLN A   2       0.361   1.285   3.895  1.00  4.92           H  
ATOM     37  N   PRO A   3       4.567   3.817   0.301  1.00  4.53           N  
ATOM     38  CA  PRO A   3       5.589   4.507  -0.461  1.00  4.53           C  
ATOM     39  C   PRO A   3       6.939   4.442   0.228  1.00  4.53           C  
ATOM     40  O   PRO A   3       7.019   4.241   1.440  1.00  4.53           O  
ATOM     41  CB  PRO A   3       5.055   5.940  -0.526  1.00  4.53           C  
ATOM     42  CG  PRO A   3       4.223   6.095   0.722  1.00  4.53           C  
ATOM     43  CD  PRO A   3       3.590   4.736   0.943  1.00  4.53           C  
ATOM     44  HA  PRO A   3       5.649   4.062  -1.465  1.00  4.53           H  
ATOM     45 1HB  PRO A   3       5.902   6.646  -0.562  1.00  4.53           H  
ATOM     46 2HB  PRO A   3       4.480   6.086  -1.452  1.00  4.53           H  
ATOM     47 1HG  PRO A   3       4.862   6.401   1.564  1.00  4.53           H  
ATOM     48 2HG  PRO A   3       3.477   6.893   0.586  1.00  4.53           H  
ATOM     49 1HD  PRO A   3       3.513   4.571   2.022  1.00  4.53           H  
ATOM     50 2HD  PRO A   3       2.611   4.680   0.436  1.00  4.53           H  
ATOM     51  N   TYR A   4       7.990   4.660  -0.549  1.00  4.08           N  
ATOM     52  CA  TYR A   4       9.355   4.705  -0.045  1.00  4.08           C  
ATOM     53  C   TYR A   4       9.985   6.037  -0.421  1.00  4.08           C  
ATOM     54  O   TYR A   4       9.535   6.688  -1.356  1.00  4.08           O  
ATOM     55  CB  TYR A   4      10.140   3.522  -0.587  1.00  4.08           C  
ATOM     56  CG  TYR A   4       9.511   2.217  -0.162  1.00  4.08           C  
ATOM     57  CD1 TYR A   4       8.593   1.586  -0.990  1.00  4.08           C  
ATOM     58  CD2 TYR A   4       9.803   1.681   1.079  1.00  4.08           C  
ATOM     59  CE1 TYR A   4       7.986   0.420  -0.579  1.00  4.08           C  
ATOM     60  CE2 TYR A   4       9.190   0.519   1.490  1.00  4.08           C  
ATOM     61  CZ  TYR A   4       8.284  -0.112   0.665  1.00  4.08           C  
ATOM     62  OH  TYR A   4       7.668  -1.270   1.082  1.00  4.08           O  
ATOM     63  H   TYR A   4       7.841   4.801  -1.536  1.00  4.08           H  
ATOM     64  HA  TYR A   4       9.331   4.641   1.044  1.00  4.08           H  
ATOM     65 1HB  TYR A   4      10.154   3.557  -1.676  1.00  4.08           H  
ATOM     66 2HB  TYR A   4      11.169   3.548  -0.233  1.00  4.08           H  
ATOM     67  HD1 TYR A   4       8.348   2.009  -1.963  1.00  4.08           H  
ATOM     68  HD2 TYR A   4      10.513   2.184   1.734  1.00  4.08           H  
ATOM     69  HE1 TYR A   4       7.267  -0.073  -1.227  1.00  4.08           H  
ATOM     70  HE2 TYR A   4       9.418   0.102   2.470  1.00  4.08           H  
ATOM     71  HH  TYR A   4       7.071  -1.578   0.392  1.00  4.08           H  
ATOM     72  N   GLY A   5      11.048   6.446   0.269  1.00  3.64           N  
ATOM     73  CA  GLY A   5      11.693   7.733  -0.029  1.00  3.64           C  
ATOM     74  C   GLY A   5      12.104   7.907  -1.497  1.00  3.64           C  
ATOM     75  O   GLY A   5      12.028   9.011  -2.044  1.00  3.64           O  
ATOM     76  H   GLY A   5      11.398   5.878   1.028  1.00  3.64           H  
ATOM     77 1HA  GLY A   5      11.013   8.539   0.250  1.00  3.64           H  
ATOM     78 2HA  GLY A   5      12.573   7.842   0.604  1.00  3.64           H  
ATOM     79  N   ILE A   6      12.485   6.819  -2.164  1.00  3.28           N  
ATOM     80  CA  ILE A   6      12.873   6.884  -3.573  1.00  3.28           C  
ATOM     81  C   ILE A   6      11.720   7.376  -4.453  1.00  3.28           C  
ATOM     82  O   ILE A   6      11.937   7.955  -5.516  1.00  3.28           O  
ATOM     83  CB  ILE A   6      13.370   5.525  -4.090  1.00  3.28           C  
ATOM     84  CG1 ILE A   6      14.110   5.716  -5.397  1.00  3.28           C  
ATOM     85  CG2 ILE A   6      12.209   4.580  -4.300  1.00  3.28           C  
ATOM     86  CD1 ILE A   6      15.361   6.510  -5.278  1.00  3.28           C  
ATOM     87  H   ILE A   6      12.515   5.934  -1.681  1.00  3.28           H  
ATOM     88  HA  ILE A   6      13.693   7.596  -3.666  1.00  3.28           H  
ATOM     89  HB  ILE A   6      14.060   5.090  -3.370  1.00  3.28           H  
ATOM     90 1HG1 ILE A   6      14.352   4.751  -5.804  1.00  3.28           H  
ATOM     91 2HG1 ILE A   6      13.471   6.222  -6.075  1.00  3.28           H  
ATOM     92 1HG2 ILE A   6      12.595   3.637  -4.666  1.00  3.28           H  
ATOM     93 2HG2 ILE A   6      11.689   4.428  -3.359  1.00  3.28           H  
ATOM     94 3HG2 ILE A   6      11.522   4.977  -5.022  1.00  3.28           H  
ATOM     95 1HD1 ILE A   6      15.827   6.613  -6.258  1.00  3.28           H  
ATOM     96 2HD1 ILE A   6      15.114   7.487  -4.889  1.00  3.28           H  
ATOM     97 3HD1 ILE A   6      16.051   6.012  -4.599  1.00  3.28           H  
ATOM     98  N   GLN A   7      10.483   7.185  -4.000  1.00  3.01           N  
ATOM     99  CA  GLN A   7       9.312   7.586  -4.754  1.00  3.01           C  
ATOM    100  C   GLN A   7       9.275   9.106  -4.914  1.00  3.01           C  
ATOM    101  O   GLN A   7       8.592   9.614  -5.796  1.00  3.01           O  
ATOM    102  CB  GLN A   7       8.037   7.075  -4.079  1.00  3.01           C  
ATOM    103  CG  GLN A   7       7.900   5.529  -4.032  1.00  3.01           C  
ATOM    104  CD  GLN A   7       7.653   4.854  -5.391  1.00  3.01           C  
ATOM    105  OE1 GLN A   7       8.467   4.055  -5.870  1.00  3.01           O  
ATOM    106  NE2 GLN A   7       6.498   5.153  -5.987  1.00  3.01           N  
ATOM    107  H   GLN A   7      10.337   6.769  -3.086  1.00  3.01           H  
ATOM    108  HA  GLN A   7       9.371   7.143  -5.743  1.00  3.01           H  
ATOM    109 1HB  GLN A   7       7.982   7.460  -3.065  1.00  3.01           H  
ATOM    110 2HB  GLN A   7       7.171   7.464  -4.612  1.00  3.01           H  
ATOM    111 1HG  GLN A   7       8.826   5.121  -3.617  1.00  3.01           H  
ATOM    112 2HG  GLN A   7       7.061   5.284  -3.383  1.00  3.01           H  
ATOM    113 1HE2 GLN A   7       6.233   4.719  -6.882  1.00  3.01           H  
ATOM    114 2HE2 GLN A   7       5.864   5.794  -5.559  1.00  3.01           H  
ATOM    115  N   SER A   8       9.996   9.847  -4.057  1.00  2.84           N  
ATOM    116  CA  SER A   8      10.042  11.299  -4.177  1.00  2.84           C  
ATOM    117  C   SER A   8      11.014  11.742  -5.289  1.00  2.84           C  
ATOM    118  O   SER A   8      11.064  12.924  -5.640  1.00  2.84           O  
ATOM    119  CB  SER A   8      10.417  11.935  -2.844  1.00  2.84           C  
ATOM    120  OG  SER A   8      11.743  11.654  -2.476  1.00  2.84           O  
ATOM    121  H   SER A   8      10.559   9.402  -3.331  1.00  2.84           H  
ATOM    122  HA  SER A   8       9.046  11.648  -4.447  1.00  2.84           H  
ATOM    123 1HB  SER A   8      10.279  13.012  -2.908  1.00  2.84           H  
ATOM    124 2HB  SER A   8       9.745  11.564  -2.074  1.00  2.84           H  
ATOM    125  HG  SER A   8      11.817  10.675  -2.432  1.00  2.84           H  
ATOM    126  N   MET A   9      11.815  10.797  -5.809  1.00  2.72           N  
ATOM    127  CA  MET A   9      12.767  11.041  -6.893  1.00  2.72           C  
ATOM    128  C   MET A   9      12.210  10.519  -8.224  1.00  2.72           C  
ATOM    129  O   MET A   9      12.500  11.054  -9.297  1.00  2.72           O  
ATOM    130  CB  MET A   9      14.098  10.367  -6.571  1.00  2.72           C  
ATOM    131  CG  MET A   9      14.807  10.952  -5.358  1.00  2.72           C  
ATOM    132  SD  MET A   9      16.339  10.098  -4.954  1.00  2.72           S  
ATOM    133  CE  MET A   9      17.360  10.539  -6.350  1.00  2.72           C  
ATOM    134  H   MET A   9      11.743   9.846  -5.471  1.00  2.72           H  
ATOM    135  HA  MET A   9      12.920  12.114  -6.990  1.00  2.72           H  
ATOM    136 1HB  MET A   9      13.929   9.306  -6.385  1.00  2.72           H  
ATOM    137 2HB  MET A   9      14.764  10.447  -7.428  1.00  2.72           H  
ATOM    138 1HG  MET A   9      15.031  12.003  -5.538  1.00  2.72           H  
ATOM    139 2HG  MET A   9      14.141  10.889  -4.493  1.00  2.72           H  
ATOM    140 1HE  MET A   9      18.343  10.082  -6.240  1.00  2.72           H  
ATOM    141 2HE  MET A   9      16.893  10.182  -7.269  1.00  2.72           H  
ATOM    142 3HE  MET A   9      17.466  11.623  -6.395  1.00  2.72           H  
ATOM    143  N   LEU A  10      11.409   9.463  -8.123  1.00  2.61           N  
ATOM    144  CA  LEU A  10      10.809   8.751  -9.250  1.00  2.61           C  
ATOM    145  C   LEU A  10       9.520   9.403  -9.749  1.00  2.61           C  
ATOM    146  O   LEU A  10       8.911  10.224  -9.068  1.00  2.61           O  
ATOM    147  CB  LEU A  10      10.499   7.318  -8.839  1.00  2.61           C  
ATOM    148  CG  LEU A  10      11.676   6.473  -8.397  1.00  2.61           C  
ATOM    149  CD1 LEU A  10      11.168   5.147  -7.882  1.00  2.61           C  
ATOM    150  CD2 LEU A  10      12.629   6.263  -9.537  1.00  2.61           C  
ATOM    151  H   LEU A  10      11.249   9.087  -7.191  1.00  2.61           H  
ATOM    152  HA  LEU A  10      11.526   8.739 -10.068  1.00  2.61           H  
ATOM    153 1HB  LEU A  10       9.777   7.340  -8.031  1.00  2.61           H  
ATOM    154 2HB  LEU A  10      10.051   6.834  -9.668  1.00  2.61           H  
ATOM    155  HG  LEU A  10      12.180   6.978  -7.624  1.00  2.61           H  
ATOM    156 1HD1 LEU A  10      12.001   4.544  -7.540  1.00  2.61           H  
ATOM    157 2HD1 LEU A  10      10.484   5.318  -7.059  1.00  2.61           H  
ATOM    158 3HD1 LEU A  10      10.658   4.632  -8.665  1.00  2.61           H  
ATOM    159 1HD2 LEU A  10      13.473   5.662  -9.197  1.00  2.61           H  
ATOM    160 2HD2 LEU A  10      12.120   5.750 -10.342  1.00  2.61           H  
ATOM    161 3HD2 LEU A  10      12.988   7.229  -9.893  1.00  2.61           H  
ATOM    162  N   LYS A  11       9.106   9.033 -10.951  1.00  2.46           N  
ATOM    163  CA  LYS A  11       7.856   9.530 -11.515  1.00  2.46           C  
ATOM    164  C   LYS A  11       6.663   8.807 -10.886  1.00  2.46           C  
ATOM    165  O   LYS A  11       6.810   7.745 -10.278  1.00  2.46           O  
ATOM    166  CB  LYS A  11       7.832   9.354 -13.033  1.00  2.46           C  
ATOM    167  CG  LYS A  11       8.892  10.153 -13.772  1.00  2.46           C  
ATOM    168  CD  LYS A  11       8.807   9.926 -15.278  1.00  2.46           C  
ATOM    169  CE  LYS A  11       9.875  10.719 -16.023  1.00  2.46           C  
ATOM    170  NZ  LYS A  11       9.815  10.487 -17.494  1.00  2.46           N  
ATOM    171  H   LYS A  11       9.662   8.377 -11.481  1.00  2.46           H  
ATOM    172  HA  LYS A  11       7.766  10.592 -11.283  1.00  2.46           H  
ATOM    173 1HB  LYS A  11       7.937   8.323 -13.302  1.00  2.46           H  
ATOM    174 2HB  LYS A  11       6.865   9.681 -13.412  1.00  2.46           H  
ATOM    175 1HG  LYS A  11       8.759  11.215 -13.562  1.00  2.46           H  
ATOM    176 2HG  LYS A  11       9.881   9.852 -13.422  1.00  2.46           H  
ATOM    177 1HD  LYS A  11       8.939   8.865 -15.494  1.00  2.46           H  
ATOM    178 2HD  LYS A  11       7.826  10.234 -15.638  1.00  2.46           H  
ATOM    179 1HE  LYS A  11       9.732  11.781 -15.827  1.00  2.46           H  
ATOM    180 2HE  LYS A  11      10.858  10.421 -15.659  1.00  2.46           H  
ATOM    181 1HZ  LYS A  11      10.536  11.028 -17.951  1.00  2.46           H  
ATOM    182 2HZ  LYS A  11       9.958   9.506 -17.688  1.00  2.46           H  
ATOM    183 3HZ  LYS A  11       8.911  10.771 -17.843  1.00  2.46           H  
ATOM    184  N   GLU A  12       5.470   9.353 -11.084  1.00  2.26           N  
ATOM    185  CA  GLU A  12       4.236   8.796 -10.523  1.00  2.26           C  
ATOM    186  C   GLU A  12       3.919   7.372 -10.996  1.00  2.26           C  
ATOM    187  O   GLU A  12       3.197   6.637 -10.325  1.00  2.26           O  
ATOM    188  CB  GLU A  12       3.061   9.715 -10.856  1.00  2.26           C  
ATOM    189  CG  GLU A  12       3.101  11.068 -10.142  1.00  2.26           C  
ATOM    190  CD  GLU A  12       1.942  11.976 -10.503  1.00  2.26           C  
ATOM    191  OE1 GLU A  12       1.175  11.623 -11.368  1.00  2.26           O  
ATOM    192  OE2 GLU A  12       1.829  13.023  -9.908  1.00  2.26           O  
ATOM    193  H   GLU A  12       5.414  10.216 -11.607  1.00  2.26           H  
ATOM    194  HA  GLU A  12       4.349   8.766  -9.438  1.00  2.26           H  
ATOM    195 1HB  GLU A  12       3.040   9.902 -11.930  1.00  2.26           H  
ATOM    196 2HB  GLU A  12       2.127   9.221 -10.591  1.00  2.26           H  
ATOM    197 1HG  GLU A  12       3.089  10.896  -9.066  1.00  2.26           H  
ATOM    198 2HG  GLU A  12       4.037  11.566 -10.391  1.00  2.26           H  
ATOM    199  N   GLY A  13       4.450   6.984 -12.152  1.00  2.03           N  
ATOM    200  CA  GLY A  13       4.211   5.658 -12.710  1.00  2.03           C  
ATOM    201  C   GLY A  13       5.104   4.565 -12.100  1.00  2.03           C  
ATOM    202  O   GLY A  13       5.003   3.407 -12.485  1.00  2.03           O  
ATOM    203  H   GLY A  13       5.038   7.632 -12.651  1.00  2.03           H  
ATOM    204 1HA  GLY A  13       3.166   5.392 -12.562  1.00  2.03           H  
ATOM    205 2HA  GLY A  13       4.374   5.692 -13.787  1.00  2.03           H  
ATOM    206  N   TYR A  14       5.964   4.920 -11.148  1.00  1.84           N  
ATOM    207  CA  TYR A  14       6.878   3.948 -10.555  1.00  1.84           C  
ATOM    208  C   TYR A  14       6.425   3.220  -9.290  1.00  1.84           C  
ATOM    209  O   TYR A  14       5.676   3.743  -8.455  1.00  1.84           O  
ATOM    210  CB  TYR A  14       8.212   4.585 -10.239  1.00  1.84           C  
ATOM    211  CG  TYR A  14       9.145   4.828 -11.380  1.00  1.84           C  
ATOM    212  CD1 TYR A  14       9.051   5.935 -12.138  1.00  1.84           C  
ATOM    213  CD2 TYR A  14      10.154   3.937 -11.592  1.00  1.84           C  
ATOM    214  CE1 TYR A  14       9.966   6.174 -13.139  1.00  1.84           C  
ATOM    215  CE2 TYR A  14      11.078   4.149 -12.576  1.00  1.84           C  
ATOM    216  CZ  TYR A  14      10.986   5.275 -13.354  1.00  1.84           C  
ATOM    217  OH  TYR A  14      11.905   5.514 -14.349  1.00  1.84           O  
ATOM    218  H   TYR A  14       6.020   5.890 -10.838  1.00  1.84           H  
ATOM    219  HA  TYR A  14       7.039   3.193 -11.310  1.00  1.84           H  
ATOM    220 1HB  TYR A  14       8.038   5.535  -9.737  1.00  1.84           H  
ATOM    221 2HB  TYR A  14       8.721   3.941  -9.531  1.00  1.84           H  
ATOM    222  HD1 TYR A  14       8.253   6.620 -11.943  1.00  1.84           H  
ATOM    223  HD2 TYR A  14      10.208   3.063 -10.965  1.00  1.84           H  
ATOM    224  HE1 TYR A  14       9.892   7.065 -13.753  1.00  1.84           H  
ATOM    225  HE2 TYR A  14      11.880   3.431 -12.738  1.00  1.84           H  
ATOM    226  HH  TYR A  14      12.543   4.797 -14.376  1.00  1.84           H  
ATOM    227  N   ARG A  15       6.963   2.003  -9.153  1.00  1.71           N  
ATOM    228  CA  ARG A  15       6.779   1.109  -8.009  1.00  1.71           C  
ATOM    229  C   ARG A  15       8.127   0.616  -7.473  1.00  1.71           C  
ATOM    230  O   ARG A  15       9.018   0.246  -8.244  1.00  1.71           O  
ATOM    231  CB  ARG A  15       5.943  -0.104  -8.398  1.00  1.71           C  
ATOM    232  CG  ARG A  15       5.669  -1.082  -7.263  1.00  1.71           C  
ATOM    233  CD  ARG A  15       4.767  -2.200  -7.660  1.00  1.71           C  
ATOM    234  NE  ARG A  15       4.524  -3.119  -6.549  1.00  1.71           N  
ATOM    235  CZ  ARG A  15       3.748  -4.218  -6.608  1.00  1.71           C  
ATOM    236  NH1 ARG A  15       3.146  -4.532  -7.734  1.00  1.71           N  
ATOM    237  NH2 ARG A  15       3.581  -4.990  -5.539  1.00  1.71           N  
ATOM    238  H   ARG A  15       7.540   1.679  -9.927  1.00  1.71           H  
ATOM    239  HA  ARG A  15       6.269   1.657  -7.215  1.00  1.71           H  
ATOM    240 1HB  ARG A  15       4.986   0.227  -8.787  1.00  1.71           H  
ATOM    241 2HB  ARG A  15       6.450  -0.651  -9.195  1.00  1.71           H  
ATOM    242 1HG  ARG A  15       6.608  -1.520  -6.917  1.00  1.71           H  
ATOM    243 2HG  ARG A  15       5.198  -0.539  -6.451  1.00  1.71           H  
ATOM    244 1HD  ARG A  15       3.808  -1.798  -7.985  1.00  1.71           H  
ATOM    245 2HD  ARG A  15       5.223  -2.762  -8.473  1.00  1.71           H  
ATOM    246  HE  ARG A  15       4.971  -2.910  -5.662  1.00  1.71           H  
ATOM    247 1HH1 ARG A  15       3.266  -3.951  -8.552  1.00  1.71           H  
ATOM    248 2HH1 ARG A  15       2.562  -5.354  -7.782  1.00  1.71           H  
ATOM    249 1HH2 ARG A  15       4.026  -4.774  -4.648  1.00  1.71           H  
ATOM    250 2HH2 ARG A  15       2.995  -5.806  -5.602  1.00  1.71           H  
ATOM    251  N   HIS A  16       8.276   0.602  -6.146  1.00  1.65           N  
ATOM    252  CA  HIS A  16       9.521   0.155  -5.514  1.00  1.65           C  
ATOM    253  C   HIS A  16       9.331  -0.963  -4.499  1.00  1.65           C  
ATOM    254  O   HIS A  16       8.666  -0.789  -3.478  1.00  1.65           O  
ATOM    255  CB  HIS A  16      10.195   1.333  -4.809  1.00  1.65           C  
ATOM    256  CG  HIS A  16      11.510   1.033  -4.097  1.00  1.65           C  
ATOM    257  ND1 HIS A  16      11.850   1.650  -2.917  1.00  1.65           N  
ATOM    258  CD2 HIS A  16      12.562   0.234  -4.408  1.00  1.65           C  
ATOM    259  CE1 HIS A  16      13.045   1.257  -2.539  1.00  1.65           C  
ATOM    260  NE2 HIS A  16      13.506   0.413  -3.424  1.00  1.65           N  
ATOM    261  H   HIS A  16       7.519   0.926  -5.561  1.00  1.65           H  
ATOM    262  HA  HIS A  16      10.199  -0.208  -6.278  1.00  1.65           H  
ATOM    263 1HB  HIS A  16      10.392   2.118  -5.545  1.00  1.65           H  
ATOM    264 2HB  HIS A  16       9.508   1.754  -4.079  1.00  1.65           H  
ATOM    265  HD2 HIS A  16      12.655  -0.405  -5.277  1.00  1.65           H  
ATOM    266  HE1 HIS A  16      13.571   1.590  -1.646  1.00  1.65           H  
ATOM    267  HE2 HIS A  16      14.437  -0.021  -3.375  1.00  1.65           H  
ATOM    268  N   LEU A  17       9.958  -2.104  -4.768  1.00  1.65           N  
ATOM    269  CA  LEU A  17       9.912  -3.247  -3.872  1.00  1.65           C  
ATOM    270  C   LEU A  17      11.187  -3.173  -3.038  1.00  1.65           C  
ATOM    271  O   LEU A  17      12.261  -3.557  -3.507  1.00  1.65           O  
ATOM    272  CB  LEU A  17       9.896  -4.570  -4.644  1.00  1.65           C  
ATOM    273  CG  LEU A  17       8.815  -4.737  -5.711  1.00  1.65           C  
ATOM    274  CD1 LEU A  17       8.952  -6.123  -6.341  1.00  1.65           C  
ATOM    275  CD2 LEU A  17       7.471  -4.542  -5.108  1.00  1.65           C  
ATOM    276  H   LEU A  17      10.496  -2.167  -5.627  1.00  1.65           H  
ATOM    277  HA  LEU A  17       9.041  -3.179  -3.218  1.00  1.65           H  
ATOM    278 1HB  LEU A  17      10.858  -4.699  -5.117  1.00  1.65           H  
ATOM    279 2HB  LEU A  17       9.767  -5.381  -3.921  1.00  1.65           H  
ATOM    280  HG  LEU A  17       8.965  -3.992  -6.498  1.00  1.65           H  
ATOM    281 1HD1 LEU A  17       8.196  -6.251  -7.115  1.00  1.65           H  
ATOM    282 2HD1 LEU A  17       9.922  -6.226  -6.777  1.00  1.65           H  
ATOM    283 3HD1 LEU A  17       8.817  -6.887  -5.572  1.00  1.65           H  
ATOM    284 1HD2 LEU A  17       6.718  -4.662  -5.873  1.00  1.65           H  
ATOM    285 2HD2 LEU A  17       7.317  -5.276  -4.341  1.00  1.65           H  
ATOM    286 3HD2 LEU A  17       7.403  -3.548  -4.675  1.00  1.65           H  
ATOM    287  N   SER A  18      11.087  -2.601  -1.842  1.00  1.66           N  
ATOM    288  CA  SER A  18      12.259  -2.312  -1.015  1.00  1.66           C  
ATOM    289  C   SER A  18      12.893  -3.506  -0.302  1.00  1.66           C  
ATOM    290  O   SER A  18      14.110  -3.668  -0.329  1.00  1.66           O  
ATOM    291  CB  SER A  18      11.904  -1.269   0.011  1.00  1.66           C  
ATOM    292  OG  SER A  18      12.996  -0.993   0.853  1.00  1.66           O  
ATOM    293  H   SER A  18      10.171  -2.320  -1.517  1.00  1.66           H  
ATOM    294  HA  SER A  18      13.020  -1.888  -1.670  1.00  1.66           H  
ATOM    295 1HB  SER A  18      11.590  -0.359  -0.498  1.00  1.66           H  
ATOM    296 2HB  SER A  18      11.064  -1.617   0.603  1.00  1.66           H  
ATOM    297  HG  SER A  18      13.126  -1.785   1.383  1.00  1.66           H  
ATOM    298  N   GLY A  19      12.098  -4.300   0.406  1.00  1.64           N  
ATOM    299  CA  GLY A  19      12.691  -5.402   1.156  1.00  1.64           C  
ATOM    300  C   GLY A  19      13.155  -6.531   0.241  1.00  1.64           C  
ATOM    301  O   GLY A  19      12.475  -6.865  -0.735  1.00  1.64           O  
ATOM    302  H   GLY A  19      11.100  -4.149   0.415  1.00  1.64           H  
ATOM    303 1HA  GLY A  19      13.539  -5.030   1.731  1.00  1.64           H  
ATOM    304 2HA  GLY A  19      11.964  -5.785   1.871  1.00  1.64           H  
ATOM    305  N   LEU A  20      14.251  -7.190   0.630  1.00  1.56           N  
ATOM    306  CA  LEU A  20      14.791  -8.332  -0.108  1.00  1.56           C  
ATOM    307  C   LEU A  20      13.762  -9.414  -0.324  1.00  1.56           C  
ATOM    308  O   LEU A  20      13.626  -9.943  -1.420  1.00  1.56           O  
ATOM    309  CB  LEU A  20      15.995  -8.953   0.604  1.00  1.56           C  
ATOM    310  CG  LEU A  20      16.704 -10.105  -0.181  1.00  1.56           C  
ATOM    311  CD1 LEU A  20      18.155 -10.230   0.282  1.00  1.56           C  
ATOM    312  CD2 LEU A  20      15.933 -11.419   0.040  1.00  1.56           C  
ATOM    313  H   LEU A  20      14.747  -6.860   1.446  1.00  1.56           H  
ATOM    314  HA  LEU A  20      15.118  -7.981  -1.086  1.00  1.56           H  
ATOM    315 1HB  LEU A  20      16.732  -8.172   0.785  1.00  1.56           H  
ATOM    316 2HB  LEU A  20      15.667  -9.356   1.563  1.00  1.56           H  
ATOM    317  HG  LEU A  20      16.718  -9.866  -1.248  1.00  1.56           H  
ATOM    318 1HD1 LEU A  20      18.651 -11.022  -0.277  1.00  1.56           H  
ATOM    319 2HD1 LEU A  20      18.674  -9.282   0.100  1.00  1.56           H  
ATOM    320 3HD1 LEU A  20      18.183 -10.464   1.345  1.00  1.56           H  
ATOM    321 1HD2 LEU A  20      16.400 -12.216  -0.498  1.00  1.56           H  
ATOM    322 2HD2 LEU A  20      15.912 -11.664   1.106  1.00  1.56           H  
ATOM    323 3HD2 LEU A  20      14.927 -11.311  -0.320  1.00  1.56           H  
ATOM    324  N   ASP A  21      13.045  -9.783   0.732  1.00  1.41           N  
ATOM    325  CA  ASP A  21      12.103 -10.878   0.598  1.00  1.41           C  
ATOM    326  C   ASP A  21      11.056 -10.592  -0.467  1.00  1.41           C  
ATOM    327  O   ASP A  21      10.673 -11.481  -1.221  1.00  1.41           O  
ATOM    328  CB  ASP A  21      11.421 -11.150   1.935  1.00  1.41           C  
ATOM    329  CG  ASP A  21      12.355 -11.791   2.961  1.00  1.41           C  
ATOM    330  OD1 ASP A  21      13.407 -12.257   2.587  1.00  1.41           O  
ATOM    331  OD2 ASP A  21      12.008 -11.795   4.114  1.00  1.41           O  
ATOM    332  H   ASP A  21      13.167  -9.315   1.617  1.00  1.41           H  
ATOM    333  HA  ASP A  21      12.651 -11.772   0.301  1.00  1.41           H  
ATOM    334 1HB  ASP A  21      11.037 -10.217   2.343  1.00  1.41           H  
ATOM    335 2HB  ASP A  21      10.569 -11.812   1.777  1.00  1.41           H  
ATOM    336  N   GLU A  22      10.603  -9.347  -0.579  1.00  1.24           N  
ATOM    337  CA  GLU A  22       9.592  -9.077  -1.583  1.00  1.24           C  
ATOM    338  C   GLU A  22      10.242  -9.039  -2.958  1.00  1.24           C  
ATOM    339  O   GLU A  22       9.723  -9.612  -3.915  1.00  1.24           O  
ATOM    340  CB  GLU A  22       8.847  -7.770  -1.295  1.00  1.24           C  
ATOM    341  CG  GLU A  22       7.654  -7.511  -2.236  1.00  1.24           C  
ATOM    342  CD  GLU A  22       6.822  -6.294  -1.849  1.00  1.24           C  
ATOM    343  OE1 GLU A  22       7.189  -5.613  -0.923  1.00  1.24           O  
ATOM    344  OE2 GLU A  22       5.810  -6.061  -2.479  1.00  1.24           O  
ATOM    345  H   GLU A  22      10.956  -8.610   0.016  1.00  1.24           H  
ATOM    346  HA  GLU A  22       8.866  -9.890  -1.574  1.00  1.24           H  
ATOM    347 1HB  GLU A  22       8.479  -7.776  -0.270  1.00  1.24           H  
ATOM    348 2HB  GLU A  22       9.541  -6.930  -1.392  1.00  1.24           H  
ATOM    349 1HG  GLU A  22       8.040  -7.369  -3.244  1.00  1.24           H  
ATOM    350 2HG  GLU A  22       7.017  -8.393  -2.249  1.00  1.24           H  
ATOM    351  N   ALA A  23      11.404  -8.390  -3.057  1.00  1.07           N  
ATOM    352  CA  ALA A  23      12.079  -8.268  -4.342  1.00  1.07           C  
ATOM    353  C   ALA A  23      12.442  -9.631  -4.927  1.00  1.07           C  
ATOM    354  O   ALA A  23      12.167  -9.916  -6.096  1.00  1.07           O  
ATOM    355  CB  ALA A  23      13.346  -7.448  -4.161  1.00  1.07           C  
ATOM    356  H   ALA A  23      11.815  -7.952  -2.231  1.00  1.07           H  
ATOM    357  HA  ALA A  23      11.405  -7.766  -5.033  1.00  1.07           H  
ATOM    358 1HB  ALA A  23      13.852  -7.335  -5.102  1.00  1.07           H  
ATOM    359 2HB  ALA A  23      13.082  -6.468  -3.760  1.00  1.07           H  
ATOM    360 3HB  ALA A  23      14.013  -7.953  -3.459  1.00  1.07           H  
ATOM    361  N   VAL A  24      12.978 -10.510  -4.089  1.00  0.93           N  
ATOM    362  CA  VAL A  24      13.413 -11.819  -4.536  1.00  0.93           C  
ATOM    363  C   VAL A  24      12.250 -12.757  -4.777  1.00  0.93           C  
ATOM    364  O   VAL A  24      12.236 -13.473  -5.778  1.00  0.93           O  
ATOM    365  CB  VAL A  24      14.421 -12.431  -3.563  1.00  0.93           C  
ATOM    366  CG1 VAL A  24      14.735 -13.835  -3.980  1.00  0.93           C  
ATOM    367  CG2 VAL A  24      15.691 -11.593  -3.584  1.00  0.93           C  
ATOM    368  H   VAL A  24      13.148 -10.240  -3.124  1.00  0.93           H  
ATOM    369  HA  VAL A  24      13.939 -11.684  -5.479  1.00  0.93           H  
ATOM    370  HB  VAL A  24      14.000 -12.451  -2.553  1.00  0.93           H  
ATOM    371 1HG1 VAL A  24      15.464 -14.248  -3.293  1.00  0.93           H  
ATOM    372 2HG1 VAL A  24      13.823 -14.432  -3.965  1.00  0.93           H  
ATOM    373 3HG1 VAL A  24      15.151 -13.826  -4.987  1.00  0.93           H  
ATOM    374 1HG2 VAL A  24      16.429 -12.012  -2.907  1.00  0.93           H  
ATOM    375 2HG2 VAL A  24      16.110 -11.574  -4.596  1.00  0.93           H  
ATOM    376 3HG2 VAL A  24      15.453 -10.572  -3.277  1.00  0.93           H  
ATOM    377  N   ILE A  25      11.262 -12.784  -3.889  1.00  0.83           N  
ATOM    378  CA  ILE A  25      10.154 -13.680  -4.145  1.00  0.83           C  
ATOM    379  C   ILE A  25       9.416 -13.259  -5.414  1.00  0.83           C  
ATOM    380  O   ILE A  25       9.053 -14.119  -6.215  1.00  0.83           O  
ATOM    381  CB  ILE A  25       9.207 -13.774  -2.949  1.00  0.83           C  
ATOM    382  CG1 ILE A  25       9.966 -14.422  -1.740  1.00  0.83           C  
ATOM    383  CG2 ILE A  25       7.974 -14.598  -3.331  1.00  0.83           C  
ATOM    384  CD1 ILE A  25      10.448 -15.814  -2.001  1.00  0.83           C  
ATOM    385  H   ILE A  25      11.254 -12.203  -3.049  1.00  0.83           H  
ATOM    386  HA  ILE A  25      10.554 -14.677  -4.311  1.00  0.83           H  
ATOM    387  HB  ILE A  25       8.900 -12.769  -2.649  1.00  0.83           H  
ATOM    388 1HG1 ILE A  25      10.838 -13.825  -1.503  1.00  0.83           H  
ATOM    389 2HG1 ILE A  25       9.304 -14.435  -0.874  1.00  0.83           H  
ATOM    390 1HG2 ILE A  25       7.300 -14.657  -2.482  1.00  0.83           H  
ATOM    391 2HG2 ILE A  25       7.459 -14.119  -4.168  1.00  0.83           H  
ATOM    392 3HG2 ILE A  25       8.278 -15.607  -3.625  1.00  0.83           H  
ATOM    393 1HD1 ILE A  25      10.963 -16.202  -1.121  1.00  0.83           H  
ATOM    394 2HD1 ILE A  25       9.582 -16.426  -2.219  1.00  0.83           H  
ATOM    395 3HD1 ILE A  25      11.126 -15.816  -2.846  1.00  0.83           H  
ATOM    396  N   LYS A  26       9.225 -11.947  -5.639  1.00  0.77           N  
ATOM    397  CA  LYS A  26       8.538 -11.519  -6.856  1.00  0.77           C  
ATOM    398  C   LYS A  26       9.366 -11.847  -8.086  1.00  0.77           C  
ATOM    399  O   LYS A  26       8.823 -12.236  -9.126  1.00  0.77           O  
ATOM    400  CB  LYS A  26       8.202 -10.028  -6.794  1.00  0.77           C  
ATOM    401  CG  LYS A  26       7.105  -9.744  -5.784  1.00  0.77           C  
ATOM    402  CD  LYS A  26       5.821 -10.406  -6.260  1.00  0.77           C  
ATOM    403  CE  LYS A  26       4.685 -10.303  -5.271  1.00  0.77           C  
ATOM    404  NZ  LYS A  26       3.478 -11.018  -5.790  1.00  0.77           N  
ATOM    405  H   LYS A  26       9.530 -11.240  -4.967  1.00  0.77           H  
ATOM    406  HA  LYS A  26       7.601 -12.071  -6.929  1.00  0.77           H  
ATOM    407 1HB  LYS A  26       9.095  -9.462  -6.508  1.00  0.77           H  
ATOM    408 2HB  LYS A  26       7.882  -9.676  -7.773  1.00  0.77           H  
ATOM    409 1HG  LYS A  26       7.386 -10.157  -4.812  1.00  0.77           H  
ATOM    410 2HG  LYS A  26       6.957  -8.669  -5.675  1.00  0.77           H  
ATOM    411 1HD  LYS A  26       5.508  -9.958  -7.202  1.00  0.77           H  
ATOM    412 2HD  LYS A  26       6.015 -11.465  -6.438  1.00  0.77           H  
ATOM    413 1HE  LYS A  26       4.996 -10.769  -4.337  1.00  0.77           H  
ATOM    414 2HE  LYS A  26       4.436  -9.259  -5.082  1.00  0.77           H  
ATOM    415 1HZ  LYS A  26       2.729 -10.982  -5.121  1.00  0.77           H  
ATOM    416 2HZ  LYS A  26       3.180 -10.601  -6.653  1.00  0.77           H  
ATOM    417 3HZ  LYS A  26       3.741 -12.007  -5.975  1.00  0.77           H  
ATOM    418  N   ASN A  27      10.689 -11.768  -7.972  1.00  0.73           N  
ATOM    419  CA  ASN A  27      11.512 -12.168  -9.089  1.00  0.73           C  
ATOM    420  C   ASN A  27      11.312 -13.625  -9.427  1.00  0.73           C  
ATOM    421  O   ASN A  27      11.190 -14.010 -10.599  1.00  0.73           O  
ATOM    422  CB  ASN A  27      12.947 -11.992  -8.768  1.00  0.73           C  
ATOM    423  CG  ASN A  27      13.453 -10.648  -8.821  1.00  0.73           C  
ATOM    424  OD1 ASN A  27      12.856  -9.761  -9.432  1.00  0.73           O  
ATOM    425  ND2 ASN A  27      14.582 -10.453  -8.212  1.00  0.73           N  
ATOM    426  H   ASN A  27      11.130 -11.406  -7.124  1.00  0.73           H  
ATOM    427  HA  ASN A  27      11.238 -11.593  -9.963  1.00  0.73           H  
ATOM    428 1HB  ASN A  27      13.155 -12.394  -7.789  1.00  0.73           H  
ATOM    429 2HB  ASN A  27      13.440 -12.587  -9.449  1.00  0.73           H  
ATOM    430 1HD2 ASN A  27      15.027  -9.561  -8.218  1.00  0.73           H  
ATOM    431 2HD2 ASN A  27      15.032 -11.206  -7.721  1.00  0.73           H  
ATOM    432  N   ILE A  28      11.233 -14.441  -8.391  1.00  0.70           N  
ATOM    433  CA  ILE A  28      11.040 -15.846  -8.597  1.00  0.70           C  
ATOM    434  C   ILE A  28       9.684 -16.097  -9.232  1.00  0.70           C  
ATOM    435  O   ILE A  28       9.597 -16.854 -10.198  1.00  0.70           O  
ATOM    436  CB  ILE A  28      11.198 -16.631  -7.296  1.00  0.70           C  
ATOM    437  CG1 ILE A  28      12.689 -16.571  -6.825  1.00  0.70           C  
ATOM    438  CG2 ILE A  28      10.740 -18.049  -7.547  1.00  0.70           C  
ATOM    439  CD1 ILE A  28      12.916 -17.070  -5.436  1.00  0.70           C  
ATOM    440  H   ILE A  28      11.347 -14.075  -7.442  1.00  0.70           H  
ATOM    441  HA  ILE A  28      11.806 -16.199  -9.285  1.00  0.70           H  
ATOM    442  HB  ILE A  28      10.591 -16.184  -6.510  1.00  0.70           H  
ATOM    443 1HG1 ILE A  28      13.289 -17.165  -7.474  1.00  0.70           H  
ATOM    444 2HG1 ILE A  28      13.031 -15.542  -6.883  1.00  0.70           H  
ATOM    445 1HG2 ILE A  28      10.838 -18.621  -6.660  1.00  0.70           H  
ATOM    446 2HG2 ILE A  28       9.704 -18.034  -7.849  1.00  0.70           H  
ATOM    447 3HG2 ILE A  28      11.333 -18.498  -8.328  1.00  0.70           H  
ATOM    448 1HD1 ILE A  28      13.973 -16.994  -5.195  1.00  0.70           H  
ATOM    449 2HD1 ILE A  28      12.340 -16.474  -4.740  1.00  0.70           H  
ATOM    450 3HD1 ILE A  28      12.608 -18.102  -5.379  1.00  0.70           H  
ATOM    451  N   GLU A  29       8.630 -15.440  -8.735  1.00  0.68           N  
ATOM    452  CA  GLU A  29       7.303 -15.664  -9.300  1.00  0.68           C  
ATOM    453  C   GLU A  29       7.269 -15.298 -10.777  1.00  0.68           C  
ATOM    454  O   GLU A  29       6.687 -16.031 -11.585  1.00  0.68           O  
ATOM    455  CB  GLU A  29       6.245 -14.852  -8.535  1.00  0.68           C  
ATOM    456  CG  GLU A  29       5.947 -15.364  -7.104  1.00  0.68           C  
ATOM    457  CD  GLU A  29       4.942 -14.495  -6.316  1.00  0.68           C  
ATOM    458  OE1 GLU A  29       4.519 -13.471  -6.819  1.00  0.68           O  
ATOM    459  OE2 GLU A  29       4.610 -14.862  -5.215  1.00  0.68           O  
ATOM    460  H   GLU A  29       8.757 -14.817  -7.937  1.00  0.68           H  
ATOM    461  HA  GLU A  29       7.061 -16.711  -9.216  1.00  0.68           H  
ATOM    462 1HB  GLU A  29       6.577 -13.816  -8.453  1.00  0.68           H  
ATOM    463 2HB  GLU A  29       5.311 -14.852  -9.095  1.00  0.68           H  
ATOM    464 1HG  GLU A  29       5.552 -16.377  -7.175  1.00  0.68           H  
ATOM    465 2HG  GLU A  29       6.883 -15.417  -6.552  1.00  0.68           H  
ATOM    466  N   ALA A  30       7.942 -14.212 -11.149  1.00  0.66           N  
ATOM    467  CA  ALA A  30       8.001 -13.799 -12.543  1.00  0.66           C  
ATOM    468  C   ALA A  30       8.649 -14.874 -13.410  1.00  0.66           C  
ATOM    469  O   ALA A  30       8.225 -15.135 -14.543  1.00  0.66           O  
ATOM    470  CB  ALA A  30       8.790 -12.518 -12.652  1.00  0.66           C  
ATOM    471  H   ALA A  30       8.395 -13.635 -10.437  1.00  0.66           H  
ATOM    472  HA  ALA A  30       6.982 -13.640 -12.896  1.00  0.66           H  
ATOM    473 1HB  ALA A  30       8.817 -12.193 -13.678  1.00  0.66           H  
ATOM    474 2HB  ALA A  30       8.314 -11.754 -12.039  1.00  0.66           H  
ATOM    475 3HB  ALA A  30       9.803 -12.684 -12.297  1.00  0.66           H  
ATOM    476  N   CYS A  31       9.673 -15.513 -12.865  1.00  0.65           N  
ATOM    477  CA  CYS A  31      10.394 -16.515 -13.611  1.00  0.65           C  
ATOM    478  C   CYS A  31       9.627 -17.833 -13.653  1.00  0.65           C  
ATOM    479  O   CYS A  31       9.682 -18.561 -14.653  1.00  0.65           O  
ATOM    480  CB  CYS A  31      11.741 -16.680 -12.970  1.00  0.65           C  
ATOM    481  SG  CYS A  31      12.703 -15.172 -13.113  1.00  0.65           S  
ATOM    482  H   CYS A  31       9.994 -15.253 -11.928  1.00  0.65           H  
ATOM    483  HA  CYS A  31      10.533 -16.151 -14.629  1.00  0.65           H  
ATOM    484 1HB  CYS A  31      11.628 -16.923 -11.911  1.00  0.65           H  
ATOM    485 2HB  CYS A  31      12.279 -17.484 -13.442  1.00  0.65           H  
ATOM    486  HG  CYS A  31      12.037 -14.514 -12.128  1.00  0.65           H  
ATOM    487  N   LYS A  32       8.867 -18.127 -12.590  1.00  0.65           N  
ATOM    488  CA  LYS A  32       8.056 -19.336 -12.573  1.00  0.65           C  
ATOM    489  C   LYS A  32       6.999 -19.205 -13.661  1.00  0.65           C  
ATOM    490  O   LYS A  32       6.689 -20.179 -14.360  1.00  0.65           O  
ATOM    491  CB  LYS A  32       7.394 -19.576 -11.208  1.00  0.65           C  
ATOM    492  CG  LYS A  32       8.360 -19.970 -10.086  1.00  0.65           C  
ATOM    493  CD  LYS A  32       7.632 -20.481  -8.815  1.00  0.65           C  
ATOM    494  CE  LYS A  32       6.754 -19.423  -8.148  1.00  0.65           C  
ATOM    495  NZ  LYS A  32       6.192 -19.897  -6.834  1.00  0.65           N  
ATOM    496  H   LYS A  32       8.880 -17.513 -11.777  1.00  0.65           H  
ATOM    497  HA  LYS A  32       8.690 -20.192 -12.808  1.00  0.65           H  
ATOM    498 1HB  LYS A  32       6.883 -18.663 -10.897  1.00  0.65           H  
ATOM    499 2HB  LYS A  32       6.643 -20.358 -11.298  1.00  0.65           H  
ATOM    500 1HG  LYS A  32       9.016 -20.750 -10.463  1.00  0.65           H  
ATOM    501 2HG  LYS A  32       8.967 -19.132  -9.822  1.00  0.65           H  
ATOM    502 1HD  LYS A  32       7.030 -21.356  -9.059  1.00  0.65           H  
ATOM    503 2HD  LYS A  32       8.380 -20.768  -8.089  1.00  0.65           H  
ATOM    504 1HE  LYS A  32       7.334 -18.530  -7.964  1.00  0.65           H  
ATOM    505 2HE  LYS A  32       5.931 -19.186  -8.820  1.00  0.65           H  
ATOM    506 1HZ  LYS A  32       5.608 -19.188  -6.419  1.00  0.65           H  
ATOM    507 2HZ  LYS A  32       5.648 -20.732  -6.969  1.00  0.65           H  
ATOM    508 3HZ  LYS A  32       6.970 -20.087  -6.181  1.00  0.65           H  
ATOM    509  N   GLU A  33       6.457 -17.988 -13.831  1.00  0.65           N  
ATOM    510  CA  GLU A  33       5.469 -17.758 -14.874  1.00  0.65           C  
ATOM    511  C   GLU A  33       6.099 -17.999 -16.248  1.00  0.65           C  
ATOM    512  O   GLU A  33       5.519 -18.698 -17.080  1.00  0.65           O  
ATOM    513  CB  GLU A  33       4.862 -16.352 -14.792  1.00  0.65           C  
ATOM    514  CG  GLU A  33       3.736 -16.119 -15.825  1.00  0.65           C  
ATOM    515  CD  GLU A  33       3.042 -14.759 -15.739  1.00  0.65           C  
ATOM    516  OE1 GLU A  33       3.443 -13.943 -14.948  1.00  0.65           O  
ATOM    517  OE2 GLU A  33       2.084 -14.562 -16.453  1.00  0.65           O  
ATOM    518  H   GLU A  33       6.719 -17.223 -13.204  1.00  0.65           H  
ATOM    519  HA  GLU A  33       4.660 -18.476 -14.744  1.00  0.65           H  
ATOM    520 1HB  GLU A  33       4.463 -16.182 -13.791  1.00  0.65           H  
ATOM    521 2HB  GLU A  33       5.641 -15.610 -14.964  1.00  0.65           H  
ATOM    522 1HG  GLU A  33       4.178 -16.216 -16.809  1.00  0.65           H  
ATOM    523 2HG  GLU A  33       2.993 -16.909 -15.718  1.00  0.65           H  
ATOM    524  N   LEU A  34       7.318 -17.489 -16.491  1.00  0.65           N  
ATOM    525  CA  LEU A  34       7.905 -17.730 -17.811  1.00  0.65           C  
ATOM    526  C   LEU A  34       8.098 -19.220 -18.073  1.00  0.65           C  
ATOM    527  O   LEU A  34       7.833 -19.702 -19.182  1.00  0.65           O  
ATOM    528  CB  LEU A  34       9.273 -17.067 -17.981  1.00  0.65           C  
ATOM    529  CG  LEU A  34       9.358 -15.583 -18.083  1.00  0.65           C  
ATOM    530  CD1 LEU A  34      10.835 -15.221 -18.164  1.00  0.65           C  
ATOM    531  CD2 LEU A  34       8.619 -15.122 -19.301  1.00  0.65           C  
ATOM    532  H   LEU A  34       7.785 -16.901 -15.795  1.00  0.65           H  
ATOM    533  HA  LEU A  34       7.229 -17.335 -18.564  1.00  0.65           H  
ATOM    534 1HB  LEU A  34       9.898 -17.366 -17.134  1.00  0.65           H  
ATOM    535 2HB  LEU A  34       9.723 -17.463 -18.880  1.00  0.65           H  
ATOM    536  HG  LEU A  34       8.930 -15.112 -17.192  1.00  0.65           H  
ATOM    537 1HD1 LEU A  34      10.953 -14.163 -18.254  1.00  0.65           H  
ATOM    538 2HD1 LEU A  34      11.333 -15.567 -17.268  1.00  0.65           H  
ATOM    539 3HD1 LEU A  34      11.280 -15.699 -19.040  1.00  0.65           H  
ATOM    540 1HD2 LEU A  34       8.706 -14.054 -19.377  1.00  0.65           H  
ATOM    541 2HD2 LEU A  34       9.053 -15.584 -20.164  1.00  0.65           H  
ATOM    542 3HD2 LEU A  34       7.566 -15.402 -19.222  1.00  0.65           H  
ATOM    543  N   SER A  35       8.529 -19.959 -17.052  1.00  0.66           N  
ATOM    544  CA  SER A  35       8.691 -21.400 -17.190  1.00  0.66           C  
ATOM    545  C   SER A  35       7.359 -22.077 -17.463  1.00  0.66           C  
ATOM    546  O   SER A  35       7.263 -22.929 -18.342  1.00  0.66           O  
ATOM    547  CB  SER A  35       9.362 -21.984 -15.980  1.00  0.66           C  
ATOM    548  OG  SER A  35       9.460 -23.388 -16.079  1.00  0.66           O  
ATOM    549  H   SER A  35       8.759 -19.506 -16.165  1.00  0.66           H  
ATOM    550  HA  SER A  35       9.341 -21.589 -18.042  1.00  0.66           H  
ATOM    551 1HB  SER A  35      10.350 -21.577 -15.962  1.00  0.66           H  
ATOM    552 2HB  SER A  35       8.850 -21.693 -15.065  1.00  0.66           H  
ATOM    553  HG  SER A  35      10.142 -23.657 -15.446  1.00  0.66           H  
ATOM    554  N   THR A  36       6.321 -21.691 -16.732  1.00  0.67           N  
ATOM    555  CA  THR A  36       5.011 -22.288 -16.907  1.00  0.67           C  
ATOM    556  C   THR A  36       4.540 -22.111 -18.349  1.00  0.67           C  
ATOM    557  O   THR A  36       4.023 -23.045 -18.963  1.00  0.67           O  
ATOM    558  CB  THR A  36       4.007 -21.641 -15.951  1.00  0.67           C  
ATOM    559  OG1 THR A  36       4.448 -21.844 -14.594  1.00  0.67           O  
ATOM    560  CG2 THR A  36       2.631 -22.244 -16.139  1.00  0.67           C  
ATOM    561  H   THR A  36       6.447 -20.985 -16.009  1.00  0.67           H  
ATOM    562  HA  THR A  36       5.079 -23.352 -16.691  1.00  0.67           H  
ATOM    563  HB  THR A  36       3.961 -20.571 -16.149  1.00  0.67           H  
ATOM    564  HG1 THR A  36       5.323 -21.395 -14.473  1.00  0.67           H  
ATOM    565 1HG2 THR A  36       1.932 -21.770 -15.453  1.00  0.67           H  
ATOM    566 2HG2 THR A  36       2.304 -22.079 -17.166  1.00  0.67           H  
ATOM    567 3HG2 THR A  36       2.671 -23.313 -15.938  1.00  0.67           H  
ATOM    568  N   ILE A  37       4.742 -20.907 -18.885  1.00  0.68           N  
ATOM    569  CA  ILE A  37       4.363 -20.572 -20.253  1.00  0.68           C  
ATOM    570  C   ILE A  37       5.162 -21.356 -21.295  1.00  0.68           C  
ATOM    571  O   ILE A  37       4.590 -21.871 -22.263  1.00  0.68           O  
ATOM    572  CB  ILE A  37       4.620 -19.075 -20.517  1.00  0.68           C  
ATOM    573  CG1 ILE A  37       3.653 -18.216 -19.706  1.00  0.68           C  
ATOM    574  CG2 ILE A  37       4.497 -18.782 -21.996  1.00  0.68           C  
ATOM    575  CD1 ILE A  37       4.041 -16.757 -19.688  1.00  0.68           C  
ATOM    576  H   ILE A  37       5.157 -20.183 -18.301  1.00  0.68           H  
ATOM    577  HA  ILE A  37       3.312 -20.787 -20.384  1.00  0.68           H  
ATOM    578  HB  ILE A  37       5.624 -18.823 -20.190  1.00  0.68           H  
ATOM    579 1HG1 ILE A  37       2.656 -18.304 -20.126  1.00  0.68           H  
ATOM    580 2HG1 ILE A  37       3.627 -18.580 -18.679  1.00  0.68           H  
ATOM    581 1HG2 ILE A  37       4.701 -17.733 -22.173  1.00  0.68           H  
ATOM    582 2HG2 ILE A  37       5.212 -19.388 -22.536  1.00  0.68           H  
ATOM    583 3HG2 ILE A  37       3.498 -19.022 -22.327  1.00  0.68           H  
ATOM    584 1HD1 ILE A  37       3.316 -16.196 -19.093  1.00  0.68           H  
ATOM    585 2HD1 ILE A  37       5.029 -16.651 -19.247  1.00  0.68           H  
ATOM    586 3HD1 ILE A  37       4.050 -16.377 -20.698  1.00  0.68           H  
ATOM    587  N   THR A  38       6.472 -21.445 -21.099  1.00  0.69           N  
ATOM    588  CA  THR A  38       7.360 -22.094 -22.046  1.00  0.69           C  
ATOM    589  C   THR A  38       7.635 -23.590 -21.807  1.00  0.69           C  
ATOM    590  O   THR A  38       8.195 -24.251 -22.680  1.00  0.69           O  
ATOM    591  CB  THR A  38       8.685 -21.320 -22.092  1.00  0.69           C  
ATOM    592  OG1 THR A  38       9.278 -21.318 -20.804  1.00  0.69           O  
ATOM    593  CG2 THR A  38       8.443 -19.853 -22.533  1.00  0.69           C  
ATOM    594  H   THR A  38       6.884 -20.997 -20.278  1.00  0.69           H  
ATOM    595  HA  THR A  38       6.901 -22.005 -23.031  1.00  0.69           H  
ATOM    596  HB  THR A  38       9.356 -21.808 -22.787  1.00  0.69           H  
ATOM    597  HG1 THR A  38       8.695 -20.825 -20.184  1.00  0.69           H  
ATOM    598 1HG2 THR A  38       9.387 -19.313 -22.556  1.00  0.69           H  
ATOM    599 2HG2 THR A  38       7.994 -19.839 -23.523  1.00  0.69           H  
ATOM    600 3HG2 THR A  38       7.774 -19.367 -21.824  1.00  0.69           H  
ATOM    601  N   ARG A  39       7.190 -24.159 -20.690  1.00  0.71           N  
ATOM    602  CA  ARG A  39       7.434 -25.572 -20.376  1.00  0.71           C  
ATOM    603  C   ARG A  39       7.020 -26.526 -21.481  1.00  0.71           C  
ATOM    604  O   ARG A  39       7.762 -27.443 -21.843  1.00  0.71           O  
ATOM    605  CB  ARG A  39       6.664 -25.978 -19.130  1.00  0.71           C  
ATOM    606  CG  ARG A  39       6.811 -27.415 -18.719  1.00  0.71           C  
ATOM    607  CD  ARG A  39       6.022 -27.728 -17.493  1.00  0.71           C  
ATOM    608  NE  ARG A  39       4.579 -27.750 -17.739  1.00  0.71           N  
ATOM    609  CZ  ARG A  39       3.896 -28.839 -18.180  1.00  0.71           C  
ATOM    610  NH1 ARG A  39       4.521 -29.971 -18.390  1.00  0.71           N  
ATOM    611  NH2 ARG A  39       2.594 -28.782 -18.385  1.00  0.71           N  
ATOM    612  H   ARG A  39       6.746 -23.581 -19.984  1.00  0.71           H  
ATOM    613  HA  ARG A  39       8.502 -25.696 -20.187  1.00  0.71           H  
ATOM    614 1HB  ARG A  39       7.004 -25.381 -18.290  1.00  0.71           H  
ATOM    615 2HB  ARG A  39       5.603 -25.764 -19.269  1.00  0.71           H  
ATOM    616 1HG  ARG A  39       6.415 -28.028 -19.521  1.00  0.71           H  
ATOM    617 2HG  ARG A  39       7.852 -27.659 -18.559  1.00  0.71           H  
ATOM    618 1HD  ARG A  39       6.323 -28.708 -17.115  1.00  0.71           H  
ATOM    619 2HD  ARG A  39       6.224 -26.971 -16.737  1.00  0.71           H  
ATOM    620  HE  ARG A  39       4.059 -26.895 -17.586  1.00  0.71           H  
ATOM    621 1HH1 ARG A  39       5.513 -30.040 -18.230  1.00  0.71           H  
ATOM    622 2HH1 ARG A  39       3.986 -30.806 -18.691  1.00  0.71           H  
ATOM    623 1HH2 ARG A  39       2.091 -27.924 -18.221  1.00  0.71           H  
ATOM    624 2HH2 ARG A  39       2.103 -29.616 -18.704  1.00  0.71           H  
ATOM    625  N   THR A  40       5.874 -26.270 -22.087  1.00  0.75           N  
ATOM    626  CA  THR A  40       5.356 -27.159 -23.106  1.00  0.75           C  
ATOM    627  C   THR A  40       6.103 -27.064 -24.437  1.00  0.75           C  
ATOM    628  O   THR A  40       5.784 -27.806 -25.364  1.00  0.75           O  
ATOM    629  CB  THR A  40       3.855 -26.949 -23.305  1.00  0.75           C  
ATOM    630  OG1 THR A  40       3.593 -25.591 -23.674  1.00  0.75           O  
ATOM    631  CG2 THR A  40       3.117 -27.286 -22.013  1.00  0.75           C  
ATOM    632  H   THR A  40       5.332 -25.466 -21.795  1.00  0.75           H  
ATOM    633  HA  THR A  40       5.472 -28.176 -22.739  1.00  0.75           H  
ATOM    634  HB  THR A  40       3.512 -27.597 -24.103  1.00  0.75           H  
ATOM    635  HG1 THR A  40       4.073 -25.377 -24.483  1.00  0.75           H  
ATOM    636 1HG2 THR A  40       2.046 -27.146 -22.159  1.00  0.75           H  
ATOM    637 2HG2 THR A  40       3.315 -28.327 -21.742  1.00  0.75           H  
ATOM    638 3HG2 THR A  40       3.465 -26.630 -21.214  1.00  0.75           H  
ATOM    639  N   SER A  41       7.075 -26.142 -24.543  1.00  0.79           N  
ATOM    640  CA  SER A  41       7.903 -26.000 -25.735  1.00  0.79           C  
ATOM    641  C   SER A  41       9.295 -26.631 -25.511  1.00  0.79           C  
ATOM    642  O   SER A  41      10.166 -26.547 -26.371  1.00  0.79           O  
ATOM    643  CB  SER A  41       8.034 -24.535 -26.130  1.00  0.79           C  
ATOM    644  OG  SER A  41       8.712 -23.781 -25.178  1.00  0.79           O  
ATOM    645  H   SER A  41       7.290 -25.535 -23.753  1.00  0.79           H  
ATOM    646  HA  SER A  41       7.422 -26.529 -26.559  1.00  0.79           H  
ATOM    647 1HB  SER A  41       8.553 -24.469 -27.063  1.00  0.79           H  
ATOM    648 2HB  SER A  41       7.039 -24.117 -26.282  1.00  0.79           H  
ATOM    649  HG  SER A  41       8.440 -24.129 -24.311  1.00  0.79           H  
ATOM    650  N   LEU A  42       9.490 -27.304 -24.368  1.00  0.84           N  
ATOM    651  CA  LEU A  42      10.779 -27.901 -23.996  1.00  0.84           C  
ATOM    652  C   LEU A  42      11.439 -28.854 -25.003  1.00  0.84           C  
ATOM    653  O   LEU A  42      12.666 -28.955 -25.016  1.00  0.84           O  
ATOM    654  CB  LEU A  42      10.676 -28.643 -22.685  1.00  0.84           C  
ATOM    655  CG  LEU A  42      12.014 -29.192 -22.152  1.00  0.84           C  
ATOM    656  CD1 LEU A  42      13.003 -28.031 -21.883  1.00  0.84           C  
ATOM    657  CD2 LEU A  42      11.750 -29.958 -20.923  1.00  0.84           C  
ATOM    658  H   LEU A  42       8.737 -27.362 -23.683  1.00  0.84           H  
ATOM    659  HA  LEU A  42      11.460 -27.084 -23.821  1.00  0.84           H  
ATOM    660 1HB  LEU A  42      10.273 -27.965 -21.931  1.00  0.84           H  
ATOM    661 2HB  LEU A  42       9.986 -29.480 -22.802  1.00  0.84           H  
ATOM    662  HG  LEU A  42      12.461 -29.848 -22.897  1.00  0.84           H  
ATOM    663 1HD1 LEU A  42      13.947 -28.432 -21.510  1.00  0.84           H  
ATOM    664 2HD1 LEU A  42      13.186 -27.481 -22.807  1.00  0.84           H  
ATOM    665 3HD1 LEU A  42      12.578 -27.356 -21.141  1.00  0.84           H  
ATOM    666 1HD2 LEU A  42      12.658 -30.342 -20.563  1.00  0.84           H  
ATOM    667 2HD2 LEU A  42      11.306 -29.305 -20.171  1.00  0.84           H  
ATOM    668 3HD2 LEU A  42      11.072 -30.776 -21.150  1.00  0.84           H  
ATOM    669  N   GLY A  43      10.666 -29.606 -25.790  1.00  0.88           N  
ATOM    670  CA  GLY A  43      11.290 -30.560 -26.710  1.00  0.88           C  
ATOM    671  C   GLY A  43      10.315 -31.176 -27.727  1.00  0.88           C  
ATOM    672  O   GLY A  43       9.165 -30.753 -27.809  1.00  0.88           O  
ATOM    673  H   GLY A  43       9.665 -29.491 -25.759  1.00  0.88           H  
ATOM    674 1HA  GLY A  43      12.088 -30.042 -27.248  1.00  0.88           H  
ATOM    675 2HA  GLY A  43      11.762 -31.337 -26.121  1.00  0.88           H  
ATOM    676  N   PRO A  44      10.753 -32.212 -28.471  1.00  0.92           N  
ATOM    677  CA  PRO A  44      10.103 -32.847 -29.626  1.00  0.92           C  
ATOM    678  C   PRO A  44       8.624 -33.215 -29.527  1.00  0.92           C  
ATOM    679  O   PRO A  44       7.908 -33.106 -30.520  1.00  0.92           O  
ATOM    680  CB  PRO A  44      10.954 -34.104 -29.785  1.00  0.92           C  
ATOM    681  CG  PRO A  44      12.314 -33.718 -29.287  1.00  0.92           C  
ATOM    682  CD  PRO A  44      12.053 -32.829 -28.112  1.00  0.92           C  
ATOM    683  HA  PRO A  44      10.232 -32.194 -30.492  1.00  0.92           H  
ATOM    684 1HB  PRO A  44      10.489 -34.955 -29.271  1.00  0.92           H  
ATOM    685 2HB  PRO A  44      11.002 -34.360 -30.824  1.00  0.92           H  
ATOM    686 1HG  PRO A  44      12.894 -34.614 -29.029  1.00  0.92           H  
ATOM    687 2HG  PRO A  44      12.876 -33.209 -30.079  1.00  0.92           H  
ATOM    688 1HD  PRO A  44      11.973 -33.411 -27.187  1.00  0.92           H  
ATOM    689 2HD  PRO A  44      12.860 -32.081 -28.069  1.00  0.92           H  
ATOM    690  N   ASN A  45       8.139 -33.606 -28.355  1.00  0.93           N  
ATOM    691  CA  ASN A  45       6.715 -33.932 -28.242  1.00  0.93           C  
ATOM    692  C   ASN A  45       5.920 -32.822 -27.596  1.00  0.93           C  
ATOM    693  O   ASN A  45       4.803 -33.048 -27.130  1.00  0.93           O  
ATOM    694  CB  ASN A  45       6.437 -35.227 -27.532  1.00  0.93           C  
ATOM    695  CG  ASN A  45       6.830 -36.407 -28.329  1.00  0.93           C  
ATOM    696  OD1 ASN A  45       7.058 -36.305 -29.532  1.00  0.93           O  
ATOM    697  ND2 ASN A  45       6.866 -37.538 -27.705  1.00  0.93           N  
ATOM    698  H   ASN A  45       8.735 -33.683 -27.546  1.00  0.93           H  
ATOM    699  HA  ASN A  45       6.312 -34.041 -29.250  1.00  0.93           H  
ATOM    700 1HB  ASN A  45       6.978 -35.244 -26.583  1.00  0.93           H  
ATOM    701 2HB  ASN A  45       5.372 -35.292 -27.300  1.00  0.93           H  
ATOM    702 1HD2 ASN A  45       7.118 -38.388 -28.206  1.00  0.93           H  
ATOM    703 2HD2 ASN A  45       6.649 -37.577 -26.737  1.00  0.93           H  
ATOM    704  N   GLY A  46       6.492 -31.630 -27.559  1.00  0.93           N  
ATOM    705  CA  GLY A  46       5.821 -30.506 -26.956  1.00  0.93           C  
ATOM    706  C   GLY A  46       4.749 -29.981 -27.881  1.00  0.93           C  
ATOM    707  O   GLY A  46       4.409 -30.598 -28.896  1.00  0.93           O  
ATOM    708  H   GLY A  46       7.425 -31.484 -27.941  1.00  0.93           H  
ATOM    709 1HA  GLY A  46       5.380 -30.788 -26.005  1.00  0.93           H  
ATOM    710 2HA  GLY A  46       6.550 -29.721 -26.759  1.00  0.93           H  
ATOM    711  N   MET A  47       4.182 -28.854 -27.511  1.00  0.92           N  
ATOM    712  CA  MET A  47       3.073 -28.306 -28.266  1.00  0.92           C  
ATOM    713  C   MET A  47       3.290 -26.857 -28.632  1.00  0.92           C  
ATOM    714  O   MET A  47       3.749 -26.057 -27.818  1.00  0.92           O  
ATOM    715  CB  MET A  47       1.808 -28.475 -27.436  1.00  0.92           C  
ATOM    716  CG  MET A  47       1.410 -29.946 -27.183  1.00  0.92           C  
ATOM    717  SD  MET A  47       0.186 -30.138 -25.896  1.00  0.92           S  
ATOM    718  CE  MET A  47       1.250 -29.922 -24.463  1.00  0.92           C  
ATOM    719  H   MET A  47       4.543 -28.386 -26.683  1.00  0.92           H  
ATOM    720  HA  MET A  47       2.971 -28.866 -29.194  1.00  0.92           H  
ATOM    721 1HB  MET A  47       1.938 -27.986 -26.471  1.00  0.92           H  
ATOM    722 2HB  MET A  47       0.977 -27.979 -27.944  1.00  0.92           H  
ATOM    723 1HG  MET A  47       1.016 -30.375 -28.103  1.00  0.92           H  
ATOM    724 2HG  MET A  47       2.277 -30.529 -26.891  1.00  0.92           H  
ATOM    725 1HE  MET A  47       0.659 -30.014 -23.552  1.00  0.92           H  
ATOM    726 2HE  MET A  47       2.037 -30.685 -24.467  1.00  0.92           H  
ATOM    727 3HE  MET A  47       1.700 -28.940 -24.500  1.00  0.92           H  
ATOM    728  N   ASN A  48       2.922 -26.515 -29.855  1.00  0.92           N  
ATOM    729  CA  ASN A  48       3.038 -25.141 -30.295  1.00  0.92           C  
ATOM    730  C   ASN A  48       2.177 -24.214 -29.459  1.00  0.92           C  
ATOM    731  O   ASN A  48       0.987 -24.464 -29.253  1.00  0.92           O  
ATOM    732  CB  ASN A  48       2.726 -25.028 -31.764  1.00  0.92           C  
ATOM    733  CG  ASN A  48       3.815 -25.596 -32.612  1.00  0.92           C  
ATOM    734  OD1 ASN A  48       4.019 -26.827 -32.660  1.00  0.92           O  
ATOM    735  ND2 ASN A  48       4.517 -24.707 -33.282  1.00  0.92           N  
ATOM    736  H   ASN A  48       2.562 -27.216 -30.484  1.00  0.92           H  
ATOM    737  HA  ASN A  48       4.068 -24.821 -30.148  1.00  0.92           H  
ATOM    738 1HB  ASN A  48       1.782 -25.519 -31.994  1.00  0.92           H  
ATOM    739 2HB  ASN A  48       2.625 -23.990 -31.985  1.00  0.92           H  
ATOM    740 1HD2 ASN A  48       5.310 -24.958 -33.887  1.00  0.92           H  
ATOM    741 2HD2 ASN A  48       4.280 -23.741 -33.205  1.00  0.92           H  
ATOM    742  N   LYS A  49       2.787 -23.142 -28.991  1.00  0.95           N  
ATOM    743  CA  LYS A  49       2.132 -22.140 -28.183  1.00  0.95           C  
ATOM    744  C   LYS A  49       1.654 -20.984 -29.029  1.00  0.95           C  
ATOM    745  O   LYS A  49       2.423 -20.442 -29.828  1.00  0.95           O  
ATOM    746  CB  LYS A  49       3.101 -21.633 -27.112  1.00  0.95           C  
ATOM    747  CG  LYS A  49       2.617 -20.423 -26.311  1.00  0.95           C  
ATOM    748  CD  LYS A  49       1.479 -20.739 -25.386  1.00  0.95           C  
ATOM    749  CE  LYS A  49       1.064 -19.491 -24.617  1.00  0.95           C  
ATOM    750  NZ  LYS A  49      -0.117 -19.736 -23.746  1.00  0.95           N  
ATOM    751  H   LYS A  49       3.773 -23.018 -29.203  1.00  0.95           H  
ATOM    752  HA  LYS A  49       1.265 -22.590 -27.701  1.00  0.95           H  
ATOM    753 1HB  LYS A  49       3.328 -22.438 -26.412  1.00  0.95           H  
ATOM    754 2HB  LYS A  49       4.030 -21.353 -27.600  1.00  0.95           H  
ATOM    755 1HG  LYS A  49       3.442 -20.009 -25.732  1.00  0.95           H  
ATOM    756 2HG  LYS A  49       2.274 -19.669 -26.997  1.00  0.95           H  
ATOM    757 1HD  LYS A  49       0.628 -21.097 -25.964  1.00  0.95           H  
ATOM    758 2HD  LYS A  49       1.780 -21.515 -24.682  1.00  0.95           H  
ATOM    759 1HE  LYS A  49       1.893 -19.162 -24.006  1.00  0.95           H  
ATOM    760 2HE  LYS A  49       0.821 -18.703 -25.328  1.00  0.95           H  
ATOM    761 1HZ  LYS A  49      -0.359 -18.885 -23.261  1.00  0.95           H  
ATOM    762 2HZ  LYS A  49      -0.897 -20.031 -24.318  1.00  0.95           H  
ATOM    763 3HZ  LYS A  49       0.105 -20.458 -23.077  1.00  0.95           H  
ATOM    764  N   MET A  50       0.379 -20.626 -28.899  1.00  1.04           N  
ATOM    765  CA  MET A  50      -0.100 -19.457 -29.617  1.00  1.04           C  
ATOM    766  C   MET A  50       0.069 -18.241 -28.726  1.00  1.04           C  
ATOM    767  O   MET A  50      -0.346 -18.249 -27.562  1.00  1.04           O  
ATOM    768  CB  MET A  50      -1.542 -19.601 -30.079  1.00  1.04           C  
ATOM    769  CG  MET A  50      -2.035 -18.368 -30.845  1.00  1.04           C  
ATOM    770  SD  MET A  50      -3.688 -18.548 -31.500  1.00  1.04           S  
ATOM    771  CE  MET A  50      -3.349 -19.530 -32.947  1.00  1.04           C  
ATOM    772  H   MET A  50      -0.234 -21.133 -28.277  1.00  1.04           H  
ATOM    773  HA  MET A  50       0.514 -19.312 -30.496  1.00  1.04           H  
ATOM    774 1HB  MET A  50      -1.634 -20.469 -30.729  1.00  1.04           H  
ATOM    775 2HB  MET A  50      -2.193 -19.753 -29.219  1.00  1.04           H  
ATOM    776 1HG  MET A  50      -2.023 -17.504 -30.182  1.00  1.04           H  
ATOM    777 2HG  MET A  50      -1.352 -18.161 -31.674  1.00  1.04           H  
ATOM    778 1HE  MET A  50      -4.281 -19.735 -33.473  1.00  1.04           H  
ATOM    779 2HE  MET A  50      -2.674 -18.981 -33.604  1.00  1.04           H  
ATOM    780 3HE  MET A  50      -2.884 -20.471 -32.650  1.00  1.04           H  
ATOM    781  N   VAL A  51       0.674 -17.205 -29.284  1.00  1.21           N  
ATOM    782  CA  VAL A  51       0.949 -15.976 -28.569  1.00  1.21           C  
ATOM    783  C   VAL A  51       0.377 -14.770 -29.287  1.00  1.21           C  
ATOM    784  O   VAL A  51       0.524 -14.633 -30.503  1.00  1.21           O  
ATOM    785  CB  VAL A  51       2.471 -15.792 -28.411  1.00  1.21           C  
ATOM    786  CG1 VAL A  51       2.780 -14.502 -27.663  1.00  1.21           C  
ATOM    787  CG2 VAL A  51       3.055 -16.979 -27.699  1.00  1.21           C  
ATOM    788  H   VAL A  51       0.985 -17.298 -30.247  1.00  1.21           H  
ATOM    789  HA  VAL A  51       0.495 -16.040 -27.579  1.00  1.21           H  
ATOM    790  HB  VAL A  51       2.930 -15.713 -29.397  1.00  1.21           H  
ATOM    791 1HG1 VAL A  51       3.854 -14.392 -27.552  1.00  1.21           H  
ATOM    792 2HG1 VAL A  51       2.386 -13.639 -28.199  1.00  1.21           H  
ATOM    793 3HG1 VAL A  51       2.328 -14.552 -26.691  1.00  1.21           H  
ATOM    794 1HG2 VAL A  51       4.115 -16.837 -27.615  1.00  1.21           H  
ATOM    795 2HG2 VAL A  51       2.614 -17.070 -26.706  1.00  1.21           H  
ATOM    796 3HG2 VAL A  51       2.861 -17.880 -28.275  1.00  1.21           H  
ATOM    797  N   ILE A  52      -0.294 -13.903 -28.543  1.00  1.47           N  
ATOM    798  CA  ILE A  52      -0.826 -12.680 -29.124  1.00  1.47           C  
ATOM    799  C   ILE A  52      -0.056 -11.514 -28.517  1.00  1.47           C  
ATOM    800  O   ILE A  52       0.258 -11.532 -27.324  1.00  1.47           O  
ATOM    801  CB  ILE A  52      -2.337 -12.520 -28.873  1.00  1.47           C  
ATOM    802  CG1 ILE A  52      -2.881 -11.306 -29.679  1.00  1.47           C  
ATOM    803  CG2 ILE A  52      -2.579 -12.313 -27.402  1.00  1.47           C  
ATOM    804  CD1 ILE A  52      -4.391 -11.253 -29.791  1.00  1.47           C  
ATOM    805  H   ILE A  52      -0.410 -14.080 -27.554  1.00  1.47           H  
ATOM    806  HA  ILE A  52      -0.652 -12.679 -30.196  1.00  1.47           H  
ATOM    807  HB  ILE A  52      -2.863 -13.408 -29.198  1.00  1.47           H  
ATOM    808 1HG1 ILE A  52      -2.552 -10.389 -29.200  1.00  1.47           H  
ATOM    809 2HG1 ILE A  52      -2.466 -11.337 -30.689  1.00  1.47           H  
ATOM    810 1HG2 ILE A  52      -3.646 -12.199 -27.221  1.00  1.47           H  
ATOM    811 2HG2 ILE A  52      -2.204 -13.170 -26.846  1.00  1.47           H  
ATOM    812 3HG2 ILE A  52      -2.056 -11.409 -27.077  1.00  1.47           H  
ATOM    813 1HD1 ILE A  52      -4.680 -10.372 -30.371  1.00  1.47           H  
ATOM    814 2HD1 ILE A  52      -4.757 -12.143 -30.292  1.00  1.47           H  
ATOM    815 3HD1 ILE A  52      -4.826 -11.191 -28.796  1.00  1.47           H  
ATOM    816  N   ASN A  53       0.257 -10.524 -29.335  1.00  1.82           N  
ATOM    817  CA  ASN A  53       1.010  -9.349 -28.880  1.00  1.82           C  
ATOM    818  C   ASN A  53       0.048  -8.188 -28.580  1.00  1.82           C  
ATOM    819  O   ASN A  53      -1.167  -8.367 -28.594  1.00  1.82           O  
ATOM    820  CB  ASN A  53       2.076  -8.995 -29.926  1.00  1.82           C  
ATOM    821  CG  ASN A  53       3.303  -8.171 -29.385  1.00  1.82           C  
ATOM    822  OD1 ASN A  53       3.184  -7.357 -28.461  1.00  1.82           O  
ATOM    823  ND2 ASN A  53       4.457  -8.395 -29.947  1.00  1.82           N  
ATOM    824  H   ASN A  53      -0.022 -10.609 -30.317  1.00  1.82           H  
ATOM    825  HA  ASN A  53       1.521  -9.602 -27.949  1.00  1.82           H  
ATOM    826 1HB  ASN A  53       2.462  -9.923 -30.358  1.00  1.82           H  
ATOM    827 2HB  ASN A  53       1.606  -8.435 -30.738  1.00  1.82           H  
ATOM    828 1HD2 ASN A  53       5.272  -7.913 -29.631  1.00  1.82           H  
ATOM    829 2HD2 ASN A  53       4.555  -9.093 -30.677  1.00  1.82           H  
ATOM    830  N   HIS A  54       0.582  -6.998 -28.268  1.00  2.19           N  
ATOM    831  CA  HIS A  54      -0.248  -5.821 -27.979  1.00  2.19           C  
ATOM    832  C   HIS A  54      -1.002  -5.355 -29.230  1.00  2.19           C  
ATOM    833  O   HIS A  54      -1.996  -4.632 -29.149  1.00  2.19           O  
ATOM    834  CB  HIS A  54       0.607  -4.680 -27.407  1.00  2.19           C  
ATOM    835  CG  HIS A  54       1.592  -4.039 -28.369  1.00  2.19           C  
ATOM    836  ND1 HIS A  54       2.759  -4.656 -28.763  1.00  2.19           N  
ATOM    837  CD2 HIS A  54       1.587  -2.824 -28.975  1.00  2.19           C  
ATOM    838  CE1 HIS A  54       3.427  -3.857 -29.579  1.00  2.19           C  
ATOM    839  NE2 HIS A  54       2.742  -2.734 -29.720  1.00  2.19           N  
ATOM    840  H   HIS A  54       1.586  -6.922 -28.223  1.00  2.19           H  
ATOM    841  HA  HIS A  54      -0.995  -6.083 -27.230  1.00  2.19           H  
ATOM    842 1HB  HIS A  54      -0.052  -3.896 -27.034  1.00  2.19           H  
ATOM    843 2HB  HIS A  54       1.174  -5.054 -26.552  1.00  2.19           H  
ATOM    844  HD1 HIS A  54       3.067  -5.580 -28.491  1.00  2.19           H  
ATOM    845  HD2 HIS A  54       0.883  -1.992 -28.958  1.00  2.19           H  
ATOM    846  HE1 HIS A  54       4.379  -4.172 -30.002  1.00  2.19           H  
ATOM    847  N   LEU A  55      -0.525  -5.800 -30.383  1.00  2.46           N  
ATOM    848  CA  LEU A  55      -1.160  -5.561 -31.660  1.00  2.46           C  
ATOM    849  C   LEU A  55      -1.839  -6.872 -31.973  1.00  2.46           C  
ATOM    850  O   LEU A  55      -1.303  -7.922 -31.618  1.00  2.46           O  
ATOM    851  CB  LEU A  55      -0.137  -5.216 -32.738  1.00  2.46           C  
ATOM    852  CG  LEU A  55       0.721  -4.020 -32.427  1.00  2.46           C  
ATOM    853  CD1 LEU A  55       1.718  -3.815 -33.537  1.00  2.46           C  
ATOM    854  CD2 LEU A  55      -0.160  -2.799 -32.225  1.00  2.46           C  
ATOM    855  H   LEU A  55       0.310  -6.361 -30.354  1.00  2.46           H  
ATOM    856  HA  LEU A  55      -1.906  -4.773 -31.572  1.00  2.46           H  
ATOM    857 1HB  LEU A  55       0.521  -6.073 -32.877  1.00  2.46           H  
ATOM    858 2HB  LEU A  55      -0.662  -5.029 -33.673  1.00  2.46           H  
ATOM    859  HG  LEU A  55       1.274  -4.212 -31.527  1.00  2.46           H  
ATOM    860 1HD1 LEU A  55       2.353  -2.961 -33.296  1.00  2.46           H  
ATOM    861 2HD1 LEU A  55       2.333  -4.708 -33.638  1.00  2.46           H  
ATOM    862 3HD1 LEU A  55       1.190  -3.626 -34.469  1.00  2.46           H  
ATOM    863 1HD2 LEU A  55       0.466  -1.938 -31.985  1.00  2.46           H  
ATOM    864 2HD2 LEU A  55      -0.720  -2.602 -33.136  1.00  2.46           H  
ATOM    865 3HD2 LEU A  55      -0.854  -2.983 -31.402  1.00  2.46           H  
ATOM    866  N   ASP A  56      -2.963  -6.854 -32.684  1.00  2.53           N  
ATOM    867  CA  ASP A  56      -3.677  -8.107 -32.944  1.00  2.53           C  
ATOM    868  C   ASP A  56      -3.011  -8.965 -34.011  1.00  2.53           C  
ATOM    869  O   ASP A  56      -3.482  -9.090 -35.140  1.00  2.53           O  
ATOM    870  CB  ASP A  56      -5.127  -7.820 -33.340  1.00  2.53           C  
ATOM    871  CG  ASP A  56      -6.032  -9.077 -33.422  1.00  2.53           C  
ATOM    872  OD1 ASP A  56      -5.670 -10.097 -32.885  1.00  2.53           O  
ATOM    873  OD2 ASP A  56      -7.086  -8.981 -34.013  1.00  2.53           O  
ATOM    874  H   ASP A  56      -3.351  -5.975 -32.995  1.00  2.53           H  
ATOM    875  HA  ASP A  56      -3.689  -8.683 -32.018  1.00  2.53           H  
ATOM    876 1HB  ASP A  56      -5.568  -7.129 -32.622  1.00  2.53           H  
ATOM    877 2HB  ASP A  56      -5.140  -7.327 -34.313  1.00  2.53           H  
ATOM    878  N   LYS A  57      -1.901  -9.557 -33.606  1.00  2.36           N  
ATOM    879  CA  LYS A  57      -1.080 -10.425 -34.408  1.00  2.36           C  
ATOM    880  C   LYS A  57      -0.846 -11.694 -33.616  1.00  2.36           C  
ATOM    881  O   LYS A  57      -0.493 -11.642 -32.428  1.00  2.36           O  
ATOM    882  CB  LYS A  57       0.261  -9.762 -34.723  1.00  2.36           C  
ATOM    883  CG  LYS A  57       0.172  -8.480 -35.538  1.00  2.36           C  
ATOM    884  CD  LYS A  57       1.564  -7.937 -35.855  1.00  2.36           C  
ATOM    885  CE  LYS A  57       1.492  -6.636 -36.646  1.00  2.36           C  
ATOM    886  NZ  LYS A  57       2.851  -6.126 -37.003  1.00  2.36           N  
ATOM    887  H   LYS A  57      -1.613  -9.346 -32.659  1.00  2.36           H  
ATOM    888  HA  LYS A  57      -1.603 -10.677 -35.330  1.00  2.36           H  
ATOM    889 1HB  LYS A  57       0.767  -9.518 -33.788  1.00  2.36           H  
ATOM    890 2HB  LYS A  57       0.891 -10.466 -35.266  1.00  2.36           H  
ATOM    891 1HG  LYS A  57      -0.366  -8.675 -36.467  1.00  2.36           H  
ATOM    892 2HG  LYS A  57      -0.379  -7.728 -34.972  1.00  2.36           H  
ATOM    893 1HD  LYS A  57       2.101  -7.755 -34.923  1.00  2.36           H  
ATOM    894 2HD  LYS A  57       2.119  -8.675 -36.435  1.00  2.36           H  
ATOM    895 1HE  LYS A  57       0.925  -6.803 -37.560  1.00  2.36           H  
ATOM    896 2HE  LYS A  57       0.979  -5.884 -36.044  1.00  2.36           H  
ATOM    897 1HZ  LYS A  57       2.762  -5.264 -37.524  1.00  2.36           H  
ATOM    898 2HZ  LYS A  57       3.386  -5.957 -36.163  1.00  2.36           H  
ATOM    899 3HZ  LYS A  57       3.327  -6.812 -37.571  1.00  2.36           H  
ATOM    900  N   LEU A  58      -1.039 -12.828 -34.273  1.00  2.03           N  
ATOM    901  CA  LEU A  58      -0.833 -14.117 -33.634  1.00  2.03           C  
ATOM    902  C   LEU A  58       0.410 -14.803 -34.137  1.00  2.03           C  
ATOM    903  O   LEU A  58       0.676 -14.827 -35.342  1.00  2.03           O  
ATOM    904  CB  LEU A  58      -2.036 -15.027 -33.888  1.00  2.03           C  
ATOM    905  CG  LEU A  58      -3.352 -14.534 -33.336  1.00  2.03           C  
ATOM    906  CD1 LEU A  58      -4.466 -15.462 -33.768  1.00  2.03           C  
ATOM    907  CD2 LEU A  58      -3.236 -14.490 -31.835  1.00  2.03           C  
ATOM    908  H   LEU A  58      -1.331 -12.797 -35.239  1.00  2.03           H  
ATOM    909  HA  LEU A  58      -0.726 -13.963 -32.562  1.00  2.03           H  
ATOM    910 1HB  LEU A  58      -2.151 -15.164 -34.961  1.00  2.03           H  
ATOM    911 2HB  LEU A  58      -1.830 -16.003 -33.437  1.00  2.03           H  
ATOM    912  HG  LEU A  58      -3.570 -13.534 -33.715  1.00  2.03           H  
ATOM    913 1HD1 LEU A  58      -5.412 -15.107 -33.360  1.00  2.03           H  
ATOM    914 2HD1 LEU A  58      -4.523 -15.478 -34.856  1.00  2.03           H  
ATOM    915 3HD1 LEU A  58      -4.271 -16.458 -33.408  1.00  2.03           H  
ATOM    916 1HD2 LEU A  58      -4.169 -14.136 -31.408  1.00  2.03           H  
ATOM    917 2HD2 LEU A  58      -3.015 -15.480 -31.454  1.00  2.03           H  
ATOM    918 3HD2 LEU A  58      -2.428 -13.814 -31.569  1.00  2.03           H  
ATOM    919  N   PHE A  59       1.128 -15.419 -33.215  1.00  1.67           N  
ATOM    920  CA  PHE A  59       2.314 -16.166 -33.555  1.00  1.67           C  
ATOM    921  C   PHE A  59       2.155 -17.560 -32.986  1.00  1.67           C  
ATOM    922  O   PHE A  59       1.607 -17.727 -31.900  1.00  1.67           O  
ATOM    923  CB  PHE A  59       3.513 -15.460 -32.936  1.00  1.67           C  
ATOM    924  CG  PHE A  59       3.590 -14.040 -33.399  1.00  1.67           C  
ATOM    925  CD1 PHE A  59       2.870 -13.061 -32.709  1.00  1.67           C  
ATOM    926  CD2 PHE A  59       4.322 -13.665 -34.506  1.00  1.67           C  
ATOM    927  CE1 PHE A  59       2.885 -11.756 -33.122  1.00  1.67           C  
ATOM    928  CE2 PHE A  59       4.339 -12.344 -34.919  1.00  1.67           C  
ATOM    929  CZ  PHE A  59       3.617 -11.392 -34.224  1.00  1.67           C  
ATOM    930  H   PHE A  59       0.863 -15.317 -32.237  1.00  1.67           H  
ATOM    931  HA  PHE A  59       2.419 -16.226 -34.639  1.00  1.67           H  
ATOM    932 1HB  PHE A  59       3.428 -15.465 -31.849  1.00  1.67           H  
ATOM    933 2HB  PHE A  59       4.435 -15.972 -33.207  1.00  1.67           H  
ATOM    934  HD1 PHE A  59       2.282 -13.344 -31.831  1.00  1.67           H  
ATOM    935  HD2 PHE A  59       4.885 -14.418 -35.057  1.00  1.67           H  
ATOM    936  HE1 PHE A  59       2.319 -11.010 -32.571  1.00  1.67           H  
ATOM    937  HE2 PHE A  59       4.919 -12.054 -35.791  1.00  1.67           H  
ATOM    938  HZ  PHE A  59       3.631 -10.355 -34.545  1.00  1.67           H  
ATOM    939  N   VAL A  60       2.624 -18.565 -33.703  1.00  1.35           N  
ATOM    940  CA  VAL A  60       2.519 -19.937 -33.214  1.00  1.35           C  
ATOM    941  C   VAL A  60       3.899 -20.574 -33.180  1.00  1.35           C  
ATOM    942  O   VAL A  60       4.580 -20.590 -34.215  1.00  1.35           O  
ATOM    943  CB  VAL A  60       1.541 -20.722 -34.107  1.00  1.35           C  
ATOM    944  CG1 VAL A  60       1.452 -22.131 -33.642  1.00  1.35           C  
ATOM    945  CG2 VAL A  60       0.158 -20.057 -34.054  1.00  1.35           C  
ATOM    946  H   VAL A  60       3.058 -18.384 -34.596  1.00  1.35           H  
ATOM    947  HA  VAL A  60       2.121 -19.924 -32.204  1.00  1.35           H  
ATOM    948  HB  VAL A  60       1.910 -20.732 -35.133  1.00  1.35           H  
ATOM    949 1HG1 VAL A  60       0.765 -22.687 -34.277  1.00  1.35           H  
ATOM    950 2HG1 VAL A  60       2.439 -22.571 -33.704  1.00  1.35           H  
ATOM    951 3HG1 VAL A  60       1.094 -22.151 -32.608  1.00  1.35           H  
ATOM    952 1HG2 VAL A  60      -0.536 -20.613 -34.682  1.00  1.35           H  
ATOM    953 2HG2 VAL A  60      -0.198 -20.062 -33.024  1.00  1.35           H  
ATOM    954 3HG2 VAL A  60       0.216 -19.033 -34.412  1.00  1.35           H  
ATOM    955  N   THR A  61       4.324 -21.066 -32.003  1.00  1.11           N  
ATOM    956  CA  THR A  61       5.687 -21.584 -31.915  1.00  1.11           C  
ATOM    957  C   THR A  61       6.082 -22.605 -30.832  1.00  1.11           C  
ATOM    958  O   THR A  61       5.479 -22.699 -29.765  1.00  1.11           O  
ATOM    959  CB  THR A  61       6.616 -20.380 -31.764  1.00  1.11           C  
ATOM    960  OG1 THR A  61       7.966 -20.801 -31.804  1.00  1.11           O  
ATOM    961  CG2 THR A  61       6.349 -19.735 -30.463  1.00  1.11           C  
ATOM    962  H   THR A  61       3.713 -21.007 -31.185  1.00  1.11           H  
ATOM    963  HA  THR A  61       5.885 -22.079 -32.856  1.00  1.11           H  
ATOM    964  HB  THR A  61       6.440 -19.663 -32.559  1.00  1.11           H  
ATOM    965  HG1 THR A  61       8.529 -20.014 -31.822  1.00  1.11           H  
ATOM    966 1HG2 THR A  61       7.008 -18.881 -30.329  1.00  1.11           H  
ATOM    967 2HG2 THR A  61       5.309 -19.405 -30.414  1.00  1.11           H  
ATOM    968 3HG2 THR A  61       6.534 -20.471 -29.690  1.00  1.11           H  
ATOM    969  N   ASN A  62       7.160 -23.348 -31.142  1.00  0.94           N  
ATOM    970  CA  ASN A  62       7.846 -24.272 -30.226  1.00  0.94           C  
ATOM    971  C   ASN A  62       9.152 -23.675 -29.679  1.00  0.94           C  
ATOM    972  O   ASN A  62       9.981 -24.397 -29.122  1.00  0.94           O  
ATOM    973  CB  ASN A  62       8.135 -25.612 -30.892  1.00  0.94           C  
ATOM    974  CG  ASN A  62       6.917 -26.387 -31.122  1.00  0.94           C  
ATOM    975  OD1 ASN A  62       6.062 -26.382 -30.238  1.00  0.94           O  
ATOM    976  ND2 ASN A  62       6.774 -27.029 -32.258  1.00  0.94           N  
ATOM    977  H   ASN A  62       7.551 -23.226 -32.068  1.00  0.94           H  
ATOM    978  HA  ASN A  62       7.192 -24.454 -29.369  1.00  0.94           H  
ATOM    979 1HB  ASN A  62       8.620 -25.440 -31.857  1.00  0.94           H  
ATOM    980 2HB  ASN A  62       8.822 -26.196 -30.276  1.00  0.94           H  
ATOM    981 1HD2 ASN A  62       5.897 -27.487 -32.449  1.00  0.94           H  
ATOM    982 2HD2 ASN A  62       7.503 -27.036 -32.978  1.00  0.94           H  
ATOM    983  N   ASP A  63       9.336 -22.377 -29.884  1.00  0.83           N  
ATOM    984  CA  ASP A  63      10.502 -21.623 -29.433  1.00  0.83           C  
ATOM    985  C   ASP A  63      10.242 -20.632 -28.329  1.00  0.83           C  
ATOM    986  O   ASP A  63       9.632 -19.583 -28.556  1.00  0.83           O  
ATOM    987  CB  ASP A  63      11.141 -20.831 -30.559  1.00  0.83           C  
ATOM    988  CG  ASP A  63      12.303 -19.961 -30.042  1.00  0.83           C  
ATOM    989  OD1 ASP A  63      12.976 -20.329 -29.099  1.00  0.83           O  
ATOM    990  OD2 ASP A  63      12.389 -18.836 -30.493  1.00  0.83           O  
ATOM    991  H   ASP A  63       8.625 -21.873 -30.395  1.00  0.83           H  
ATOM    992  HA  ASP A  63      11.230 -22.336 -29.051  1.00  0.83           H  
ATOM    993 1HB  ASP A  63      11.516 -21.511 -31.317  1.00  0.83           H  
ATOM    994 2HB  ASP A  63      10.404 -20.191 -31.026  1.00  0.83           H  
ATOM    995  N   ALA A  64      10.752 -20.931 -27.150  1.00  0.76           N  
ATOM    996  CA  ALA A  64      10.589 -20.079 -25.996  1.00  0.76           C  
ATOM    997  C   ALA A  64      11.116 -18.678 -26.228  1.00  0.76           C  
ATOM    998  O   ALA A  64      10.568 -17.749 -25.655  1.00  0.76           O  
ATOM    999  CB  ALA A  64      11.287 -20.662 -24.799  1.00  0.76           C  
ATOM   1000  H   ALA A  64      11.253 -21.806 -27.034  1.00  0.76           H  
ATOM   1001  HA  ALA A  64       9.536 -20.006 -25.780  1.00  0.76           H  
ATOM   1002 1HB  ALA A  64      11.123 -20.037 -23.951  1.00  0.76           H  
ATOM   1003 2HB  ALA A  64      10.883 -21.648 -24.597  1.00  0.76           H  
ATOM   1004 3HB  ALA A  64      12.354 -20.734 -24.996  1.00  0.76           H  
ATOM   1005  N   ALA A  65      12.194 -18.485 -27.015  1.00  0.72           N  
ATOM   1006  CA  ALA A  65      12.676 -17.108 -27.178  1.00  0.72           C  
ATOM   1007  C   ALA A  65      11.613 -16.288 -27.904  1.00  0.72           C  
ATOM   1008  O   ALA A  65      11.240 -15.204 -27.453  1.00  0.72           O  
ATOM   1009  CB  ALA A  65      13.992 -17.055 -27.934  1.00  0.72           C  
ATOM   1010  H   ALA A  65      12.622 -19.255 -27.547  1.00  0.72           H  
ATOM   1011  HA  ALA A  65      12.830 -16.680 -26.190  1.00  0.72           H  
ATOM   1012 1HB  ALA A  65      14.317 -16.021 -28.021  1.00  0.72           H  
ATOM   1013 2HB  ALA A  65      14.744 -17.625 -27.402  1.00  0.72           H  
ATOM   1014 3HB  ALA A  65      13.852 -17.479 -28.928  1.00  0.72           H  
ATOM   1015  N   THR A  66      11.046 -16.845 -28.974  1.00  0.71           N  
ATOM   1016  CA  THR A  66       9.980 -16.173 -29.700  1.00  0.71           C  
ATOM   1017  C   THR A  66       8.763 -15.975 -28.808  1.00  0.71           C  
ATOM   1018  O   THR A  66       8.153 -14.900 -28.807  1.00  0.71           O  
ATOM   1019  CB  THR A  66       9.560 -16.958 -30.948  1.00  0.71           C  
ATOM   1020  OG1 THR A  66      10.679 -17.082 -31.840  1.00  0.71           O  
ATOM   1021  CG2 THR A  66       8.390 -16.259 -31.654  1.00  0.71           C  
ATOM   1022  H   THR A  66      11.412 -17.730 -29.342  1.00  0.71           H  
ATOM   1023  HA  THR A  66      10.338 -15.194 -30.014  1.00  0.71           H  
ATOM   1024  HB  THR A  66       9.251 -17.957 -30.645  1.00  0.71           H  
ATOM   1025  HG1 THR A  66      11.344 -17.699 -31.427  1.00  0.71           H  
ATOM   1026 1HG2 THR A  66       8.099 -16.839 -32.529  1.00  0.71           H  
ATOM   1027 2HG2 THR A  66       7.544 -16.187 -30.967  1.00  0.71           H  
ATOM   1028 3HG2 THR A  66       8.692 -15.258 -31.963  1.00  0.71           H  
ATOM   1029  N   ILE A  67       8.412 -16.995 -28.018  1.00  0.73           N  
ATOM   1030  CA  ILE A  67       7.231 -16.859 -27.181  1.00  0.73           C  
ATOM   1031  C   ILE A  67       7.376 -15.674 -26.269  1.00  0.73           C  
ATOM   1032  O   ILE A  67       6.487 -14.840 -26.200  1.00  0.73           O  
ATOM   1033  CB  ILE A  67       6.982 -18.093 -26.278  1.00  0.73           C  
ATOM   1034  CG1 ILE A  67       6.592 -19.288 -27.097  1.00  0.73           C  
ATOM   1035  CG2 ILE A  67       5.945 -17.801 -25.207  1.00  0.73           C  
ATOM   1036  CD1 ILE A  67       6.591 -20.622 -26.348  1.00  0.73           C  
ATOM   1037  H   ILE A  67       8.949 -17.865 -28.039  1.00  0.73           H  
ATOM   1038  HA  ILE A  67       6.371 -16.698 -27.828  1.00  0.73           H  
ATOM   1039  HB  ILE A  67       7.914 -18.340 -25.783  1.00  0.73           H  
ATOM   1040 1HG1 ILE A  67       5.596 -19.121 -27.513  1.00  0.73           H  
ATOM   1041 2HG1 ILE A  67       7.294 -19.364 -27.896  1.00  0.73           H  
ATOM   1042 1HG2 ILE A  67       5.839 -18.680 -24.594  1.00  0.73           H  
ATOM   1043 2HG2 ILE A  67       6.272 -16.964 -24.593  1.00  0.73           H  
ATOM   1044 3HG2 ILE A  67       4.997 -17.563 -25.654  1.00  0.73           H  
ATOM   1045 1HD1 ILE A  67       6.315 -21.422 -27.039  1.00  0.73           H  
ATOM   1046 2HD1 ILE A  67       7.561 -20.839 -25.947  1.00  0.73           H  
ATOM   1047 3HD1 ILE A  67       5.874 -20.582 -25.532  1.00  0.73           H  
ATOM   1048  N   VAL A  68       8.512 -15.556 -25.592  1.00  0.77           N  
ATOM   1049  CA  VAL A  68       8.638 -14.447 -24.671  1.00  0.77           C  
ATOM   1050  C   VAL A  68       8.869 -13.107 -25.366  1.00  0.77           C  
ATOM   1051  O   VAL A  68       8.417 -12.076 -24.875  1.00  0.77           O  
ATOM   1052  CB  VAL A  68       9.734 -14.741 -23.655  1.00  0.77           C  
ATOM   1053  CG1 VAL A  68       9.376 -16.010 -22.913  1.00  0.77           C  
ATOM   1054  CG2 VAL A  68      11.073 -14.860 -24.336  1.00  0.77           C  
ATOM   1055  H   VAL A  68       9.254 -16.251 -25.688  1.00  0.77           H  
ATOM   1056  HA  VAL A  68       7.709 -14.372 -24.120  1.00  0.77           H  
ATOM   1057  HB  VAL A  68       9.754 -13.941 -22.933  1.00  0.77           H  
ATOM   1058 1HG1 VAL A  68      10.129 -16.209 -22.167  1.00  0.77           H  
ATOM   1059 2HG1 VAL A  68       8.406 -15.890 -22.433  1.00  0.77           H  
ATOM   1060 3HG1 VAL A  68       9.330 -16.841 -23.616  1.00  0.77           H  
ATOM   1061 1HG2 VAL A  68      11.849 -15.078 -23.616  1.00  0.77           H  
ATOM   1062 2HG2 VAL A  68      11.033 -15.626 -25.030  1.00  0.77           H  
ATOM   1063 3HG2 VAL A  68      11.309 -13.945 -24.851  1.00  0.77           H  
ATOM   1064  N   ASN A  69       9.492 -13.103 -26.545  1.00  0.84           N  
ATOM   1065  CA  ASN A  69       9.735 -11.854 -27.259  1.00  0.84           C  
ATOM   1066  C   ASN A  69       8.431 -11.178 -27.675  1.00  0.84           C  
ATOM   1067  O   ASN A  69       8.352  -9.949 -27.732  1.00  0.84           O  
ATOM   1068  CB  ASN A  69      10.625 -12.093 -28.465  1.00  0.84           C  
ATOM   1069  CG  ASN A  69      12.062 -12.353 -28.069  1.00  0.84           C  
ATOM   1070  OD1 ASN A  69      12.494 -11.963 -26.977  1.00  0.84           O  
ATOM   1071  ND2 ASN A  69      12.803 -12.997 -28.936  1.00  0.84           N  
ATOM   1072  H   ASN A  69       9.858 -13.972 -26.934  1.00  0.84           H  
ATOM   1073  HA  ASN A  69      10.249 -11.171 -26.583  1.00  0.84           H  
ATOM   1074 1HB  ASN A  69      10.248 -12.953 -29.020  1.00  0.84           H  
ATOM   1075 2HB  ASN A  69      10.584 -11.231 -29.129  1.00  0.84           H  
ATOM   1076 1HD2 ASN A  69      13.757 -13.197 -28.725  1.00  0.84           H  
ATOM   1077 2HD2 ASN A  69      12.412 -13.289 -29.806  1.00  0.84           H  
ATOM   1078  N   GLU A  70       7.398 -11.983 -27.916  1.00  0.91           N  
ATOM   1079  CA  GLU A  70       6.091 -11.481 -28.318  1.00  0.91           C  
ATOM   1080  C   GLU A  70       5.149 -11.171 -27.124  1.00  0.91           C  
ATOM   1081  O   GLU A  70       4.001 -10.771 -27.335  1.00  0.91           O  
ATOM   1082  CB  GLU A  70       5.452 -12.480 -29.290  1.00  0.91           C  
ATOM   1083  CG  GLU A  70       6.210 -12.676 -30.629  1.00  0.91           C  
ATOM   1084  CD  GLU A  70       6.232 -11.441 -31.502  1.00  0.91           C  
ATOM   1085  OE1 GLU A  70       5.279 -10.698 -31.446  1.00  0.91           O  
ATOM   1086  OE2 GLU A  70       7.189 -11.243 -32.221  1.00  0.91           O  
ATOM   1087  H   GLU A  70       7.545 -12.995 -27.874  1.00  0.91           H  
ATOM   1088  HA  GLU A  70       6.248 -10.550 -28.858  1.00  0.91           H  
ATOM   1089 1HB  GLU A  70       5.433 -13.456 -28.818  1.00  0.91           H  
ATOM   1090 2HB  GLU A  70       4.423 -12.189 -29.508  1.00  0.91           H  
ATOM   1091 1HG  GLU A  70       7.237 -12.968 -30.408  1.00  0.91           H  
ATOM   1092 2HG  GLU A  70       5.744 -13.495 -31.177  1.00  0.91           H  
ATOM   1093  N   LEU A  71       5.631 -11.359 -25.884  1.00  1.00           N  
ATOM   1094  CA  LEU A  71       4.862 -11.073 -24.667  1.00  1.00           C  
ATOM   1095  C   LEU A  71       5.278  -9.752 -24.025  1.00  1.00           C  
ATOM   1096  O   LEU A  71       6.436  -9.332 -24.095  1.00  1.00           O  
ATOM   1097  CB  LEU A  71       5.015 -12.191 -23.619  1.00  1.00           C  
ATOM   1098  CG  LEU A  71       4.482 -13.573 -23.993  1.00  1.00           C  
ATOM   1099  CD1 LEU A  71       4.848 -14.584 -22.905  1.00  1.00           C  
ATOM   1100  CD2 LEU A  71       2.987 -13.499 -24.141  1.00  1.00           C  
ATOM   1101  H   LEU A  71       6.589 -11.685 -25.763  1.00  1.00           H  
ATOM   1102  HA  LEU A  71       3.811 -11.002 -24.939  1.00  1.00           H  
ATOM   1103 1HB  LEU A  71       6.076 -12.309 -23.428  1.00  1.00           H  
ATOM   1104 2HB  LEU A  71       4.534 -11.876 -22.695  1.00  1.00           H  
ATOM   1105  HG  LEU A  71       4.899 -13.878 -24.909  1.00  1.00           H  
ATOM   1106 1HD1 LEU A  71       4.461 -15.560 -23.186  1.00  1.00           H  
ATOM   1107 2HD1 LEU A  71       5.922 -14.643 -22.796  1.00  1.00           H  
ATOM   1108 3HD1 LEU A  71       4.409 -14.272 -21.961  1.00  1.00           H  
ATOM   1109 1HD2 LEU A  71       2.602 -14.481 -24.406  1.00  1.00           H  
ATOM   1110 2HD2 LEU A  71       2.544 -13.180 -23.200  1.00  1.00           H  
ATOM   1111 3HD2 LEU A  71       2.733 -12.780 -24.926  1.00  1.00           H  
ATOM   1112  N   GLU A  72       4.350  -9.099 -23.341  1.00  1.06           N  
ATOM   1113  CA  GLU A  72       4.733  -7.872 -22.659  1.00  1.06           C  
ATOM   1114  C   GLU A  72       5.431  -8.179 -21.341  1.00  1.06           C  
ATOM   1115  O   GLU A  72       4.808  -8.261 -20.281  1.00  1.06           O  
ATOM   1116  CB  GLU A  72       3.514  -6.975 -22.439  1.00  1.06           C  
ATOM   1117  CG  GLU A  72       3.835  -5.597 -21.854  1.00  1.06           C  
ATOM   1118  CD  GLU A  72       2.625  -4.688 -21.793  1.00  1.06           C  
ATOM   1119  OE1 GLU A  72       2.031  -4.453 -22.828  1.00  1.06           O  
ATOM   1120  OE2 GLU A  72       2.285  -4.220 -20.722  1.00  1.06           O  
ATOM   1121  H   GLU A  72       3.401  -9.443 -23.294  1.00  1.06           H  
ATOM   1122  HA  GLU A  72       5.437  -7.331 -23.291  1.00  1.06           H  
ATOM   1123 1HB  GLU A  72       2.997  -6.824 -23.387  1.00  1.06           H  
ATOM   1124 2HB  GLU A  72       2.818  -7.470 -21.761  1.00  1.06           H  
ATOM   1125 1HG  GLU A  72       4.231  -5.728 -20.848  1.00  1.06           H  
ATOM   1126 2HG  GLU A  72       4.610  -5.129 -22.458  1.00  1.06           H  
ATOM   1127  N   ILE A  73       6.744  -8.319 -21.426  1.00  1.08           N  
ATOM   1128  CA  ILE A  73       7.562  -8.670 -20.273  1.00  1.08           C  
ATOM   1129  C   ILE A  73       7.912  -7.398 -19.514  1.00  1.08           C  
ATOM   1130  O   ILE A  73       8.566  -6.509 -20.063  1.00  1.08           O  
ATOM   1131  CB  ILE A  73       8.878  -9.340 -20.724  1.00  1.08           C  
ATOM   1132  CG1 ILE A  73       8.587 -10.563 -21.632  1.00  1.08           C  
ATOM   1133  CG2 ILE A  73       9.666  -9.776 -19.514  1.00  1.08           C  
ATOM   1134  CD1 ILE A  73       7.786 -11.643 -20.981  1.00  1.08           C  
ATOM   1135  H   ILE A  73       7.145  -8.265 -22.362  1.00  1.08           H  
ATOM   1136  HA  ILE A  73       7.002  -9.337 -19.619  1.00  1.08           H  
ATOM   1137  HB  ILE A  73       9.467  -8.629 -21.302  1.00  1.08           H  
ATOM   1138 1HG1 ILE A  73       8.048 -10.228 -22.506  1.00  1.08           H  
ATOM   1139 2HG1 ILE A  73       9.514 -10.974 -21.965  1.00  1.08           H  
ATOM   1140 1HG2 ILE A  73      10.601 -10.239 -19.820  1.00  1.08           H  
ATOM   1141 2HG2 ILE A  73       9.875  -8.916 -18.888  1.00  1.08           H  
ATOM   1142 3HG2 ILE A  73       9.071 -10.489 -18.958  1.00  1.08           H  
ATOM   1143 1HD1 ILE A  73       7.636 -12.461 -21.688  1.00  1.08           H  
ATOM   1144 2HD1 ILE A  73       8.327 -11.999 -20.119  1.00  1.08           H  
ATOM   1145 3HD1 ILE A  73       6.821 -11.245 -20.670  1.00  1.08           H  
ATOM   1146  N   GLN A  74       7.472  -7.298 -18.259  1.00  1.06           N  
ATOM   1147  CA  GLN A  74       7.721  -6.078 -17.497  1.00  1.06           C  
ATOM   1148  C   GLN A  74       8.694  -6.276 -16.339  1.00  1.06           C  
ATOM   1149  O   GLN A  74       9.646  -5.512 -16.181  1.00  1.06           O  
ATOM   1150  CB  GLN A  74       6.419  -5.524 -16.903  1.00  1.06           C  
ATOM   1151  CG  GLN A  74       5.355  -5.082 -17.900  1.00  1.06           C  
ATOM   1152  CD  GLN A  74       4.133  -4.513 -17.162  1.00  1.06           C  
ATOM   1153  OE1 GLN A  74       4.169  -4.386 -15.930  1.00  1.06           O  
ATOM   1154  NE2 GLN A  74       3.061  -4.178 -17.877  1.00  1.06           N  
ATOM   1155  H   GLN A  74       6.940  -8.058 -17.863  1.00  1.06           H  
ATOM   1156  HA  GLN A  74       8.140  -5.331 -18.167  1.00  1.06           H  
ATOM   1157 1HB  GLN A  74       5.971  -6.272 -16.253  1.00  1.06           H  
ATOM   1158 2HB  GLN A  74       6.652  -4.660 -16.289  1.00  1.06           H  
ATOM   1159 1HG  GLN A  74       5.761  -4.311 -18.554  1.00  1.06           H  
ATOM   1160 2HG  GLN A  74       5.032  -5.945 -18.490  1.00  1.06           H  
ATOM   1161 1HE2 GLN A  74       2.253  -3.813 -17.421  1.00  1.06           H  
ATOM   1162 2HE2 GLN A  74       3.034  -4.296 -18.896  1.00  1.06           H  
ATOM   1163  N   HIS A  75       8.444  -7.289 -15.517  1.00  1.00           N  
ATOM   1164  CA  HIS A  75       9.253  -7.496 -14.324  1.00  1.00           C  
ATOM   1165  C   HIS A  75      10.717  -7.826 -14.709  1.00  1.00           C  
ATOM   1166  O   HIS A  75      10.930  -8.777 -15.470  1.00  1.00           O  
ATOM   1167  CB  HIS A  75       8.655  -8.616 -13.484  1.00  1.00           C  
ATOM   1168  CG  HIS A  75       9.243  -8.692 -12.163  1.00  1.00           C  
ATOM   1169  ND1 HIS A  75       8.866  -7.877 -11.113  1.00  1.00           N  
ATOM   1170  CD2 HIS A  75      10.228  -9.439 -11.719  1.00  1.00           C  
ATOM   1171  CE1 HIS A  75       9.617  -8.155 -10.076  1.00  1.00           C  
ATOM   1172  NE2 HIS A  75      10.453  -9.097 -10.433  1.00  1.00           N  
ATOM   1173  H   HIS A  75       7.665  -7.900 -15.703  1.00  1.00           H  
ATOM   1174  HA  HIS A  75       9.207  -6.609 -13.721  1.00  1.00           H  
ATOM   1175 1HB  HIS A  75       7.581  -8.461 -13.376  1.00  1.00           H  
ATOM   1176 2HB  HIS A  75       8.806  -9.570 -13.986  1.00  1.00           H  
ATOM   1177  HD2 HIS A  75      10.748 -10.167 -12.296  1.00  1.00           H  
ATOM   1178  HE1 HIS A  75       9.568  -7.682  -9.096  1.00  1.00           H  
ATOM   1179  HE2 HIS A  75      11.185  -9.530  -9.872  1.00  1.00           H  
ATOM   1180  N   PRO A  76      11.738  -7.118 -14.171  1.00  0.92           N  
ATOM   1181  CA  PRO A  76      13.157  -7.308 -14.454  1.00  0.92           C  
ATOM   1182  C   PRO A  76      13.675  -8.741 -14.408  1.00  0.92           C  
ATOM   1183  O   PRO A  76      14.502  -9.112 -15.233  1.00  0.92           O  
ATOM   1184  CB  PRO A  76      13.805  -6.472 -13.350  1.00  0.92           C  
ATOM   1185  CG  PRO A  76      12.822  -5.363 -13.115  1.00  0.92           C  
ATOM   1186  CD  PRO A  76      11.473  -6.005 -13.235  1.00  0.92           C  
ATOM   1187  HA  PRO A  76      13.376  -6.858 -15.432  1.00  0.92           H  
ATOM   1188 1HB  PRO A  76      13.976  -7.091 -12.454  1.00  0.92           H  
ATOM   1189 2HB  PRO A  76      14.789  -6.109 -13.682  1.00  0.92           H  
ATOM   1190 1HG  PRO A  76      12.992  -4.914 -12.140  1.00  0.92           H  
ATOM   1191 2HG  PRO A  76      12.968  -4.562 -13.857  1.00  0.92           H  
ATOM   1192 1HD  PRO A  76      11.110  -6.360 -12.260  1.00  0.92           H  
ATOM   1193 2HD  PRO A  76      10.819  -5.260 -13.698  1.00  0.92           H  
ATOM   1194  N   ALA A  77      13.203  -9.569 -13.478  1.00  0.84           N  
ATOM   1195  CA  ALA A  77      13.723 -10.934 -13.463  1.00  0.84           C  
ATOM   1196  C   ALA A  77      13.340 -11.671 -14.713  1.00  0.84           C  
ATOM   1197  O   ALA A  77      14.100 -12.500 -15.217  1.00  0.84           O  
ATOM   1198  CB  ALA A  77      13.251 -11.697 -12.279  1.00  0.84           C  
ATOM   1199  H   ALA A  77      12.524  -9.267 -12.795  1.00  0.84           H  
ATOM   1200  HA  ALA A  77      14.803 -10.874 -13.422  1.00  0.84           H  
ATOM   1201 1HB  ALA A  77      13.699 -12.673 -12.279  1.00  0.84           H  
ATOM   1202 2HB  ALA A  77      13.566 -11.168 -11.426  1.00  0.84           H  
ATOM   1203 3HB  ALA A  77      12.183 -11.802 -12.282  1.00  0.84           H  
ATOM   1204  N   ALA A  78      12.126 -11.405 -15.197  1.00  0.77           N  
ATOM   1205  CA  ALA A  78      11.677 -12.076 -16.386  1.00  0.77           C  
ATOM   1206  C   ALA A  78      12.556 -11.596 -17.509  1.00  0.77           C  
ATOM   1207  O   ALA A  78      13.013 -12.383 -18.327  1.00  0.77           O  
ATOM   1208  CB  ALA A  78      10.213 -11.803 -16.652  1.00  0.77           C  
ATOM   1209  H   ALA A  78      11.554 -10.671 -14.794  1.00  0.77           H  
ATOM   1210  HA  ALA A  78      11.829 -13.147 -16.259  1.00  0.77           H  
ATOM   1211 1HB  ALA A  78       9.897 -12.306 -17.555  1.00  0.77           H  
ATOM   1212 2HB  ALA A  78       9.626 -12.161 -15.820  1.00  0.77           H  
ATOM   1213 3HB  ALA A  78      10.066 -10.737 -16.766  1.00  0.77           H  
ATOM   1214  N   LYS A  79      12.864 -10.295 -17.503  1.00  0.73           N  
ATOM   1215  CA  LYS A  79      13.698  -9.734 -18.558  1.00  0.73           C  
ATOM   1216  C   LYS A  79      15.080 -10.388 -18.557  1.00  0.73           C  
ATOM   1217  O   LYS A  79      15.637 -10.662 -19.621  1.00  0.73           O  
ATOM   1218  CB  LYS A  79      13.797  -8.213 -18.425  1.00  0.73           C  
ATOM   1219  CG  LYS A  79      12.508  -7.501 -18.759  1.00  0.73           C  
ATOM   1220  CD  LYS A  79      12.620  -6.009 -18.615  1.00  0.73           C  
ATOM   1221  CE  LYS A  79      11.342  -5.352 -19.056  1.00  0.73           C  
ATOM   1222  NZ  LYS A  79      11.357  -3.890 -18.836  1.00  0.73           N  
ATOM   1223  H   LYS A  79      12.463  -9.695 -16.778  1.00  0.73           H  
ATOM   1224  HA  LYS A  79      13.226  -9.949 -19.514  1.00  0.73           H  
ATOM   1225 1HB  LYS A  79      14.083  -7.952 -17.418  1.00  0.73           H  
ATOM   1226 2HB  LYS A  79      14.573  -7.841 -19.092  1.00  0.73           H  
ATOM   1227 1HG  LYS A  79      12.184  -7.752 -19.770  1.00  0.73           H  
ATOM   1228 2HG  LYS A  79      11.746  -7.839 -18.054  1.00  0.73           H  
ATOM   1229 1HD  LYS A  79      12.792  -5.758 -17.568  1.00  0.73           H  
ATOM   1230 2HD  LYS A  79      13.449  -5.634 -19.210  1.00  0.73           H  
ATOM   1231 1HE  LYS A  79      11.189  -5.549 -20.116  1.00  0.73           H  
ATOM   1232 2HE  LYS A  79      10.531  -5.785 -18.508  1.00  0.73           H  
ATOM   1233 1HZ  LYS A  79      10.476  -3.504 -19.143  1.00  0.73           H  
ATOM   1234 2HZ  LYS A  79      11.481  -3.707 -17.848  1.00  0.73           H  
ATOM   1235 3HZ  LYS A  79      12.109  -3.476 -19.357  1.00  0.73           H  
ATOM   1236  N   ILE A  80      15.608 -10.712 -17.375  1.00  0.71           N  
ATOM   1237  CA  ILE A  80      16.896 -11.396 -17.293  1.00  0.71           C  
ATOM   1238  C   ILE A  80      16.818 -12.759 -17.984  1.00  0.71           C  
ATOM   1239  O   ILE A  80      17.690 -13.106 -18.789  1.00  0.71           O  
ATOM   1240  CB  ILE A  80      17.362 -11.566 -15.828  1.00  0.71           C  
ATOM   1241  CG1 ILE A  80      17.714 -10.191 -15.212  1.00  0.71           C  
ATOM   1242  CG2 ILE A  80      18.550 -12.530 -15.749  1.00  0.71           C  
ATOM   1243  CD1 ILE A  80      17.896 -10.210 -13.699  1.00  0.71           C  
ATOM   1244  H   ILE A  80      15.116 -10.441 -16.522  1.00  0.71           H  
ATOM   1245  HA  ILE A  80      17.638 -10.791 -17.817  1.00  0.71           H  
ATOM   1246  HB  ILE A  80      16.545 -11.980 -15.245  1.00  0.71           H  
ATOM   1247 1HG1 ILE A  80      18.643  -9.846 -15.661  1.00  0.71           H  
ATOM   1248 2HG1 ILE A  80      16.931  -9.481 -15.459  1.00  0.71           H  
ATOM   1249 1HG2 ILE A  80      18.852 -12.661 -14.709  1.00  0.71           H  
ATOM   1250 2HG2 ILE A  80      18.259 -13.488 -16.162  1.00  0.71           H  
ATOM   1251 3HG2 ILE A  80      19.385 -12.127 -16.319  1.00  0.71           H  
ATOM   1252 1HD1 ILE A  80      18.155  -9.213 -13.348  1.00  0.71           H  
ATOM   1253 2HD1 ILE A  80      16.987 -10.521 -13.227  1.00  0.71           H  
ATOM   1254 3HD1 ILE A  80      18.684 -10.905 -13.446  1.00  0.71           H  
ATOM   1255  N   LEU A  81      15.754 -13.520 -17.701  1.00  0.71           N  
ATOM   1256  CA  LEU A  81      15.585 -14.825 -18.341  1.00  0.71           C  
ATOM   1257  C   LEU A  81      15.352 -14.710 -19.846  1.00  0.71           C  
ATOM   1258  O   LEU A  81      15.865 -15.523 -20.623  1.00  0.71           O  
ATOM   1259  CB  LEU A  81      14.433 -15.587 -17.701  1.00  0.71           C  
ATOM   1260  CG  LEU A  81      14.819 -16.508 -16.539  1.00  0.71           C  
ATOM   1261  CD1 LEU A  81      15.458 -15.675 -15.421  1.00  0.71           C  
ATOM   1262  CD2 LEU A  81      13.571 -17.257 -16.071  1.00  0.71           C  
ATOM   1263  H   LEU A  81      15.065 -13.184 -17.022  1.00  0.71           H  
ATOM   1264  HA  LEU A  81      16.498 -15.395 -18.182  1.00  0.71           H  
ATOM   1265 1HB  LEU A  81      13.723 -14.854 -17.313  1.00  0.71           H  
ATOM   1266 2HB  LEU A  81      13.933 -16.182 -18.462  1.00  0.71           H  
ATOM   1267  HG  LEU A  81      15.559 -17.227 -16.875  1.00  0.71           H  
ATOM   1268 1HD1 LEU A  81      15.743 -16.323 -14.591  1.00  0.71           H  
ATOM   1269 2HD1 LEU A  81      16.340 -15.171 -15.804  1.00  0.71           H  
ATOM   1270 3HD1 LEU A  81      14.756 -14.936 -15.078  1.00  0.71           H  
ATOM   1271 1HD2 LEU A  81      13.825 -17.919 -15.247  1.00  0.71           H  
ATOM   1272 2HD2 LEU A  81      12.833 -16.543 -15.744  1.00  0.71           H  
ATOM   1273 3HD2 LEU A  81      13.166 -17.844 -16.895  1.00  0.71           H  
ATOM   1274  N   VAL A  82      14.608 -13.691 -20.262  1.00  0.73           N  
ATOM   1275  CA  VAL A  82      14.346 -13.470 -21.675  1.00  0.73           C  
ATOM   1276  C   VAL A  82      15.620 -13.147 -22.430  1.00  0.73           C  
ATOM   1277  O   VAL A  82      15.873 -13.710 -23.499  1.00  0.73           O  
ATOM   1278  CB  VAL A  82      13.334 -12.339 -21.850  1.00  0.73           C  
ATOM   1279  CG1 VAL A  82      13.223 -11.947 -23.312  1.00  0.73           C  
ATOM   1280  CG2 VAL A  82      11.986 -12.828 -21.313  1.00  0.73           C  
ATOM   1281  H   VAL A  82      14.196 -13.063 -19.572  1.00  0.73           H  
ATOM   1282  HA  VAL A  82      13.916 -14.382 -22.087  1.00  0.73           H  
ATOM   1283  HB  VAL A  82      13.661 -11.468 -21.293  1.00  0.73           H  
ATOM   1284 1HG1 VAL A  82      12.492 -11.146 -23.418  1.00  0.73           H  
ATOM   1285 2HG1 VAL A  82      14.195 -11.602 -23.668  1.00  0.73           H  
ATOM   1286 3HG1 VAL A  82      12.919 -12.786 -23.896  1.00  0.73           H  
ATOM   1287 1HG2 VAL A  82      11.268 -12.057 -21.412  1.00  0.73           H  
ATOM   1288 2HG2 VAL A  82      11.682 -13.679 -21.854  1.00  0.73           H  
ATOM   1289 3HG2 VAL A  82      12.068 -13.101 -20.290  1.00  0.73           H  
ATOM   1290  N   LEU A  83      16.440 -12.261 -21.874  1.00  0.75           N  
ATOM   1291  CA  LEU A  83      17.691 -11.924 -22.520  1.00  0.75           C  
ATOM   1292  C   LEU A  83      18.596 -13.141 -22.576  1.00  0.75           C  
ATOM   1293  O   LEU A  83      19.274 -13.362 -23.582  1.00  0.75           O  
ATOM   1294  CB  LEU A  83      18.364 -10.770 -21.786  1.00  0.75           C  
ATOM   1295  CG  LEU A  83      17.634  -9.431 -21.925  1.00  0.75           C  
ATOM   1296  CD1 LEU A  83      18.279  -8.406 -21.012  1.00  0.75           C  
ATOM   1297  CD2 LEU A  83      17.673  -8.993 -23.385  1.00  0.75           C  
ATOM   1298  H   LEU A  83      16.185 -11.808 -20.997  1.00  0.75           H  
ATOM   1299  HA  LEU A  83      17.478 -11.606 -23.538  1.00  0.75           H  
ATOM   1300 1HB  LEU A  83      18.407 -11.019 -20.722  1.00  0.75           H  
ATOM   1301 2HB  LEU A  83      19.378 -10.651 -22.160  1.00  0.75           H  
ATOM   1302  HG  LEU A  83      16.597  -9.549 -21.619  1.00  0.75           H  
ATOM   1303 1HD1 LEU A  83      17.752  -7.457 -21.101  1.00  0.75           H  
ATOM   1304 2HD1 LEU A  83      18.220  -8.760 -19.980  1.00  0.75           H  
ATOM   1305 3HD1 LEU A  83      19.321  -8.272 -21.294  1.00  0.75           H  
ATOM   1306 1HD2 LEU A  83      17.145  -8.045 -23.493  1.00  0.75           H  
ATOM   1307 2HD2 LEU A  83      18.708  -8.871 -23.701  1.00  0.75           H  
ATOM   1308 3HD2 LEU A  83      17.190  -9.750 -24.005  1.00  0.75           H  
ATOM   1309  N   ALA A  84      18.593 -13.966 -21.519  1.00  0.78           N  
ATOM   1310  CA  ALA A  84      19.400 -15.173 -21.556  1.00  0.78           C  
ATOM   1311  C   ALA A  84      18.932 -16.070 -22.696  1.00  0.78           C  
ATOM   1312  O   ALA A  84      19.744 -16.574 -23.468  1.00  0.78           O  
ATOM   1313  CB  ALA A  84      19.303 -15.917 -20.235  1.00  0.78           C  
ATOM   1314  H   ALA A  84      18.052 -13.745 -20.681  1.00  0.78           H  
ATOM   1315  HA  ALA A  84      20.436 -14.891 -21.739  1.00  0.78           H  
ATOM   1316 1HB  ALA A  84      19.924 -16.815 -20.271  1.00  0.78           H  
ATOM   1317 2HB  ALA A  84      19.645 -15.269 -19.429  1.00  0.78           H  
ATOM   1318 3HB  ALA A  84      18.272 -16.201 -20.054  1.00  0.78           H  
ATOM   1319  N   ALA A  85      17.613 -16.215 -22.853  1.00  0.81           N  
ATOM   1320  CA  ALA A  85      17.063 -17.052 -23.911  1.00  0.81           C  
ATOM   1321  C   ALA A  85      17.462 -16.545 -25.288  1.00  0.81           C  
ATOM   1322  O   ALA A  85      17.829 -17.327 -26.174  1.00  0.81           O  
ATOM   1323  CB  ALA A  85      15.562 -17.074 -23.787  1.00  0.81           C  
ATOM   1324  H   ALA A  85      16.974 -15.772 -22.190  1.00  0.81           H  
ATOM   1325  HA  ALA A  85      17.458 -18.059 -23.787  1.00  0.81           H  
ATOM   1326 1HB  ALA A  85      15.132 -17.704 -24.535  1.00  0.81           H  
ATOM   1327 2HB  ALA A  85      15.324 -17.441 -22.816  1.00  0.81           H  
ATOM   1328 3HB  ALA A  85      15.167 -16.072 -23.901  1.00  0.81           H  
ATOM   1329  N   LYS A  86      17.431 -15.224 -25.456  1.00  0.84           N  
ATOM   1330  CA  LYS A  86      17.809 -14.613 -26.716  1.00  0.84           C  
ATOM   1331  C   LYS A  86      19.260 -14.930 -27.012  1.00  0.84           C  
ATOM   1332  O   LYS A  86      19.595 -15.416 -28.097  1.00  0.84           O  
ATOM   1333  CB  LYS A  86      17.605 -13.098 -26.655  1.00  0.84           C  
ATOM   1334  CG  LYS A  86      17.954 -12.333 -27.940  1.00  0.84           C  
ATOM   1335  CD  LYS A  86      17.689 -10.830 -27.770  1.00  0.84           C  
ATOM   1336  CE  LYS A  86      17.932 -10.054 -29.069  1.00  0.84           C  
ATOM   1337  NZ  LYS A  86      19.374 -10.051 -29.464  1.00  0.84           N  
ATOM   1338  H   LYS A  86      17.106 -14.633 -24.689  1.00  0.84           H  
ATOM   1339  HA  LYS A  86      17.194 -15.031 -27.511  1.00  0.84           H  
ATOM   1340 1HB  LYS A  86      16.566 -12.884 -26.397  1.00  0.84           H  
ATOM   1341 2HB  LYS A  86      18.221 -12.687 -25.857  1.00  0.84           H  
ATOM   1342 1HG  LYS A  86      19.014 -12.483 -28.180  1.00  0.84           H  
ATOM   1343 2HG  LYS A  86      17.357 -12.712 -28.768  1.00  0.84           H  
ATOM   1344 1HD  LYS A  86      16.655 -10.680 -27.452  1.00  0.84           H  
ATOM   1345 2HD  LYS A  86      18.348 -10.436 -26.995  1.00  0.84           H  
ATOM   1346 1HE  LYS A  86      17.350 -10.509 -29.869  1.00  0.84           H  
ATOM   1347 2HE  LYS A  86      17.603  -9.025 -28.933  1.00  0.84           H  
ATOM   1348 1HZ  LYS A  86      19.502  -9.541 -30.319  1.00  0.84           H  
ATOM   1349 2HZ  LYS A  86      19.935  -9.631 -28.746  1.00  0.84           H  
ATOM   1350 3HZ  LYS A  86      19.705 -11.016 -29.615  1.00  0.84           H  
ATOM   1351  N   ALA A  87      20.118 -14.685 -26.019  1.00  0.87           N  
ATOM   1352  CA  ALA A  87      21.542 -14.908 -26.170  1.00  0.87           C  
ATOM   1353  C   ALA A  87      21.836 -16.352 -26.500  1.00  0.87           C  
ATOM   1354  O   ALA A  87      22.702 -16.643 -27.333  1.00  0.87           O  
ATOM   1355  CB  ALA A  87      22.259 -14.531 -24.891  1.00  0.87           C  
ATOM   1356  H   ALA A  87      19.770 -14.309 -25.137  1.00  0.87           H  
ATOM   1357  HA  ALA A  87      21.899 -14.286 -26.991  1.00  0.87           H  
ATOM   1358 1HB  ALA A  87      23.328 -14.680 -25.015  1.00  0.87           H  
ATOM   1359 2HB  ALA A  87      22.057 -13.485 -24.661  1.00  0.87           H  
ATOM   1360 3HB  ALA A  87      21.893 -15.156 -24.078  1.00  0.87           H  
ATOM   1361  N   GLN A  88      21.095 -17.275 -25.889  1.00  0.90           N  
ATOM   1362  CA  GLN A  88      21.366 -18.654 -26.186  1.00  0.90           C  
ATOM   1363  C   GLN A  88      20.989 -18.975 -27.606  1.00  0.90           C  
ATOM   1364  O   GLN A  88      21.750 -19.645 -28.281  1.00  0.90           O  
ATOM   1365  CB  GLN A  88      20.695 -19.595 -25.192  1.00  0.90           C  
ATOM   1366  CG  GLN A  88      21.318 -19.463 -23.802  1.00  0.90           C  
ATOM   1367  CD  GLN A  88      22.816 -19.584 -23.864  1.00  0.90           C  
ATOM   1368  OE1 GLN A  88      23.369 -20.541 -24.390  1.00  0.90           O  
ATOM   1369  NE2 GLN A  88      23.497 -18.574 -23.351  1.00  0.90           N  
ATOM   1370  H   GLN A  88      20.393 -17.012 -25.197  1.00  0.90           H  
ATOM   1371  HA  GLN A  88      22.439 -18.814 -26.094  1.00  0.90           H  
ATOM   1372 1HB  GLN A  88      19.631 -19.344 -25.115  1.00  0.90           H  
ATOM   1373 2HB  GLN A  88      20.771 -20.613 -25.533  1.00  0.90           H  
ATOM   1374 1HG  GLN A  88      21.085 -18.509 -23.375  1.00  0.90           H  
ATOM   1375 2HG  GLN A  88      20.940 -20.256 -23.165  1.00  0.90           H  
ATOM   1376 1HE2 GLN A  88      24.497 -18.576 -23.376  1.00  0.90           H  
ATOM   1377 2HE2 GLN A  88      23.015 -17.808 -22.927  1.00  0.90           H  
ATOM   1378  N   GLN A  89      19.900 -18.419 -28.129  1.00  0.92           N  
ATOM   1379  CA  GLN A  89      19.584 -18.721 -29.523  1.00  0.92           C  
ATOM   1380  C   GLN A  89      20.631 -18.154 -30.477  1.00  0.92           C  
ATOM   1381  O   GLN A  89      20.901 -18.733 -31.532  1.00  0.92           O  
ATOM   1382  CB  GLN A  89      18.188 -18.241 -29.890  1.00  0.92           C  
ATOM   1383  CG  GLN A  89      17.140 -19.051 -29.230  1.00  0.92           C  
ATOM   1384  CD  GLN A  89      17.219 -20.544 -29.649  1.00  0.92           C  
ATOM   1385  OE1 GLN A  89      17.424 -21.439 -28.789  1.00  0.92           O  
ATOM   1386  NE2 GLN A  89      17.042 -20.799 -30.968  1.00  0.92           N  
ATOM   1387  H   GLN A  89      19.276 -17.842 -27.558  1.00  0.92           H  
ATOM   1388  HA  GLN A  89      19.598 -19.806 -29.640  1.00  0.92           H  
ATOM   1389 1HB  GLN A  89      18.069 -17.197 -29.581  1.00  0.92           H  
ATOM   1390 2HB  GLN A  89      18.049 -18.294 -30.966  1.00  0.92           H  
ATOM   1391 1HG  GLN A  89      17.361 -18.966 -28.189  1.00  0.92           H  
ATOM   1392 2HG  GLN A  89      16.144 -18.660 -29.453  1.00  0.92           H  
ATOM   1393 1HE2 GLN A  89      17.064 -21.751 -31.376  1.00  0.92           H  
ATOM   1394 2HE2 GLN A  89      16.877 -20.042 -31.595  1.00  0.92           H  
ATOM   1395  N   GLU A  90      21.224 -17.016 -30.119  1.00  0.93           N  
ATOM   1396  CA  GLU A  90      22.270 -16.450 -30.957  1.00  0.93           C  
ATOM   1397  C   GLU A  90      23.525 -17.351 -30.979  1.00  0.93           C  
ATOM   1398  O   GLU A  90      24.175 -17.486 -32.020  1.00  0.93           O  
ATOM   1399  CB  GLU A  90      22.637 -15.036 -30.479  1.00  0.93           C  
ATOM   1400  CG  GLU A  90      21.533 -13.988 -30.697  1.00  0.93           C  
ATOM   1401  CD  GLU A  90      21.875 -12.600 -30.173  1.00  0.93           C  
ATOM   1402  OE1 GLU A  90      22.931 -12.416 -29.616  1.00  0.93           O  
ATOM   1403  OE2 GLU A  90      21.041 -11.716 -30.323  1.00  0.93           O  
ATOM   1404  H   GLU A  90      20.929 -16.546 -29.261  1.00  0.93           H  
ATOM   1405  HA  GLU A  90      21.889 -16.379 -31.975  1.00  0.93           H  
ATOM   1406 1HB  GLU A  90      22.861 -15.064 -29.415  1.00  0.93           H  
ATOM   1407 2HB  GLU A  90      23.533 -14.698 -30.995  1.00  0.93           H  
ATOM   1408 1HG  GLU A  90      21.328 -13.919 -31.764  1.00  0.93           H  
ATOM   1409 2HG  GLU A  90      20.627 -14.338 -30.207  1.00  0.93           H  
ATOM   1410  N   GLU A  91      23.864 -17.952 -29.823  1.00  0.93           N  
ATOM   1411  CA  GLU A  91      25.067 -18.789 -29.688  1.00  0.93           C  
ATOM   1412  C   GLU A  91      24.907 -20.279 -30.080  1.00  0.93           C  
ATOM   1413  O   GLU A  91      25.782 -20.849 -30.738  1.00  0.93           O  
ATOM   1414  CB  GLU A  91      25.557 -18.727 -28.237  1.00  0.93           C  
ATOM   1415  CG  GLU A  91      26.901 -19.401 -27.977  1.00  0.93           C  
ATOM   1416  CD  GLU A  91      28.055 -18.688 -28.621  1.00  0.93           C  
ATOM   1417  OE1 GLU A  91      27.964 -17.504 -28.841  1.00  0.93           O  
ATOM   1418  OE2 GLU A  91      29.034 -19.341 -28.911  1.00  0.93           O  
ATOM   1419  H   GLU A  91      23.284 -17.776 -28.999  1.00  0.93           H  
ATOM   1420  HA  GLU A  91      25.834 -18.361 -30.331  1.00  0.93           H  
ATOM   1421 1HB  GLU A  91      25.630 -17.685 -27.925  1.00  0.93           H  
ATOM   1422 2HB  GLU A  91      24.814 -19.204 -27.590  1.00  0.93           H  
ATOM   1423 1HG  GLU A  91      27.067 -19.452 -26.903  1.00  0.93           H  
ATOM   1424 2HG  GLU A  91      26.870 -20.409 -28.363  1.00  0.93           H  
ATOM   1425  N   ILE A  92      23.833 -20.917 -29.609  1.00  0.91           N  
ATOM   1426  CA  ILE A  92      23.550 -22.345 -29.802  1.00  0.91           C  
ATOM   1427  C   ILE A  92      22.149 -22.623 -30.343  1.00  0.91           C  
ATOM   1428  O   ILE A  92      21.189 -21.941 -30.001  1.00  0.91           O  
ATOM   1429  CB  ILE A  92      23.726 -23.088 -28.457  1.00  0.91           C  
ATOM   1430  CG1 ILE A  92      22.811 -22.405 -27.391  1.00  0.91           C  
ATOM   1431  CG2 ILE A  92      25.192 -23.135 -28.027  1.00  0.91           C  
ATOM   1432  CD1 ILE A  92      22.720 -23.102 -26.041  1.00  0.91           C  
ATOM   1433  H   ILE A  92      23.154 -20.378 -29.087  1.00  0.91           H  
ATOM   1434  HA  ILE A  92      24.271 -22.741 -30.517  1.00  0.91           H  
ATOM   1435  HB  ILE A  92      23.359 -24.110 -28.575  1.00  0.91           H  
ATOM   1436 1HG1 ILE A  92      23.201 -21.403 -27.211  1.00  0.91           H  
ATOM   1437 2HG1 ILE A  92      21.807 -22.317 -27.808  1.00  0.91           H  
ATOM   1438 1HG2 ILE A  92      25.289 -23.669 -27.086  1.00  0.91           H  
ATOM   1439 2HG2 ILE A  92      25.784 -23.637 -28.791  1.00  0.91           H  
ATOM   1440 3HG2 ILE A  92      25.541 -22.133 -27.902  1.00  0.91           H  
ATOM   1441 1HD1 ILE A  92      22.082 -22.541 -25.371  1.00  0.91           H  
ATOM   1442 2HD1 ILE A  92      22.318 -24.071 -26.163  1.00  0.91           H  
ATOM   1443 3HD1 ILE A  92      23.700 -23.172 -25.609  1.00  0.91           H  
ATOM   1444  N   GLY A  93      22.000 -23.685 -31.128  1.00  0.88           N  
ATOM   1445  CA  GLY A  93      20.661 -24.026 -31.602  1.00  0.88           C  
ATOM   1446  C   GLY A  93      19.864 -24.659 -30.471  1.00  0.88           C  
ATOM   1447  O   GLY A  93      20.424 -25.387 -29.650  1.00  0.88           O  
ATOM   1448  H   GLY A  93      22.798 -24.245 -31.394  1.00  0.88           H  
ATOM   1449 1HA  GLY A  93      20.149 -23.131 -31.959  1.00  0.88           H  
ATOM   1450 2HA  GLY A  93      20.729 -24.717 -32.445  1.00  0.88           H  
ATOM   1451  N   ASP A  94      18.559 -24.409 -30.444  1.00  0.85           N  
ATOM   1452  CA  ASP A  94      17.651 -25.002 -29.455  1.00  0.85           C  
ATOM   1453  C   ASP A  94      18.132 -24.830 -28.000  1.00  0.85           C  
ATOM   1454  O   ASP A  94      18.157 -25.800 -27.239  1.00  0.85           O  
ATOM   1455  CB  ASP A  94      17.457 -26.496 -29.750  1.00  0.85           C  
ATOM   1456  CG  ASP A  94      16.213 -27.110 -29.082  1.00  0.85           C  
ATOM   1457  OD1 ASP A  94      15.253 -26.367 -28.868  1.00  0.85           O  
ATOM   1458  OD2 ASP A  94      16.215 -28.303 -28.815  1.00  0.85           O  
ATOM   1459  H   ASP A  94      18.158 -23.804 -31.169  1.00  0.85           H  
ATOM   1460  HA  ASP A  94      16.689 -24.499 -29.555  1.00  0.85           H  
ATOM   1461 1HB  ASP A  94      17.373 -26.646 -30.831  1.00  0.85           H  
ATOM   1462 2HB  ASP A  94      18.338 -27.047 -29.415  1.00  0.85           H  
ATOM   1463  N   GLY A  95      18.536 -23.618 -27.620  1.00  0.81           N  
ATOM   1464  CA  GLY A  95      19.033 -23.368 -26.265  1.00  0.81           C  
ATOM   1465  C   GLY A  95      18.015 -22.707 -25.331  1.00  0.81           C  
ATOM   1466  O   GLY A  95      17.993 -22.978 -24.121  1.00  0.81           O  
ATOM   1467  H   GLY A  95      18.452 -22.851 -28.283  1.00  0.81           H  
ATOM   1468 1HA  GLY A  95      19.380 -24.303 -25.828  1.00  0.81           H  
ATOM   1469 2HA  GLY A  95      19.900 -22.722 -26.343  1.00  0.81           H  
ATOM   1470  N   ALA A  96      17.170 -21.846 -25.904  1.00  0.78           N  
ATOM   1471  CA  ALA A  96      16.185 -21.053 -25.161  1.00  0.78           C  
ATOM   1472  C   ALA A  96      15.153 -21.841 -24.370  1.00  0.78           C  
ATOM   1473  O   ALA A  96      14.741 -21.414 -23.288  1.00  0.78           O  
ATOM   1474  CB  ALA A  96      15.430 -20.193 -26.126  1.00  0.78           C  
ATOM   1475  H   ALA A  96      17.249 -21.691 -26.912  1.00  0.78           H  
ATOM   1476  HA  ALA A  96      16.728 -20.420 -24.464  1.00  0.78           H  
ATOM   1477 1HB  ALA A  96      14.724 -19.583 -25.588  1.00  0.78           H  
ATOM   1478 2HB  ALA A  96      16.111 -19.575 -26.633  1.00  0.78           H  
ATOM   1479 3HB  ALA A  96      14.886 -20.813 -26.841  1.00  0.78           H  
ATOM   1480  N   ASN A  97      14.711 -22.974 -24.901  1.00  0.75           N  
ATOM   1481  CA  ASN A  97      13.663 -23.742 -24.245  1.00  0.75           C  
ATOM   1482  C   ASN A  97      14.132 -24.313 -22.921  1.00  0.75           C  
ATOM   1483  O   ASN A  97      13.449 -24.209 -21.891  1.00  0.75           O  
ATOM   1484  CB  ASN A  97      13.201 -24.829 -25.170  1.00  0.75           C  
ATOM   1485  CG  ASN A  97      12.435 -24.269 -26.291  1.00  0.75           C  
ATOM   1486  OD1 ASN A  97      12.049 -23.122 -26.181  1.00  0.75           O  
ATOM   1487  ND2 ASN A  97      12.177 -25.006 -27.311  1.00  0.75           N  
ATOM   1488  H   ASN A  97      15.092 -23.291 -25.781  1.00  0.75           H  
ATOM   1489  HA  ASN A  97      12.826 -23.079 -24.027  1.00  0.75           H  
ATOM   1490 1HB  ASN A  97      14.056 -25.390 -25.559  1.00  0.75           H  
ATOM   1491 2HB  ASN A  97      12.584 -25.502 -24.639  1.00  0.75           H  
ATOM   1492 1HD2 ASN A  97      11.575 -24.650 -28.044  1.00  0.75           H  
ATOM   1493 2HD2 ASN A  97      12.501 -25.954 -27.349  1.00  0.75           H  
ATOM   1494  N   LEU A  98      15.337 -24.867 -22.945  1.00  0.73           N  
ATOM   1495  CA  LEU A  98      15.959 -25.409 -21.758  1.00  0.73           C  
ATOM   1496  C   LEU A  98      16.309 -24.286 -20.808  1.00  0.73           C  
ATOM   1497  O   LEU A  98      16.076 -24.392 -19.603  1.00  0.73           O  
ATOM   1498  CB  LEU A  98      17.201 -26.227 -22.118  1.00  0.73           C  
ATOM   1499  CG  LEU A  98      17.977 -26.831 -20.919  1.00  0.73           C  
ATOM   1500  CD1 LEU A  98      17.061 -27.712 -20.125  1.00  0.73           C  
ATOM   1501  CD2 LEU A  98      19.172 -27.650 -21.434  1.00  0.73           C  
ATOM   1502  H   LEU A  98      15.839 -24.905 -23.823  1.00  0.73           H  
ATOM   1503  HA  LEU A  98      15.246 -26.065 -21.261  1.00  0.73           H  
ATOM   1504 1HB  LEU A  98      16.898 -27.048 -22.767  1.00  0.73           H  
ATOM   1505 2HB  LEU A  98      17.889 -25.583 -22.674  1.00  0.73           H  
ATOM   1506  HG  LEU A  98      18.334 -26.024 -20.272  1.00  0.73           H  
ATOM   1507 1HD1 LEU A  98      17.613 -28.126 -19.280  1.00  0.73           H  
ATOM   1508 2HD1 LEU A  98      16.218 -27.129 -19.758  1.00  0.73           H  
ATOM   1509 3HD1 LEU A  98      16.697 -28.523 -20.757  1.00  0.73           H  
ATOM   1510 1HD2 LEU A  98      19.717 -28.077 -20.592  1.00  0.73           H  
ATOM   1511 2HD2 LEU A  98      18.808 -28.456 -22.067  1.00  0.73           H  
ATOM   1512 3HD2 LEU A  98      19.836 -27.017 -22.009  1.00  0.73           H  
ATOM   1513  N   THR A  99      16.867 -23.203 -21.351  1.00  0.71           N  
ATOM   1514  CA  THR A  99      17.316 -22.095 -20.532  1.00  0.71           C  
ATOM   1515  C   THR A  99      16.188 -21.494 -19.689  1.00  0.71           C  
ATOM   1516  O   THR A  99      16.308 -21.377 -18.469  1.00  0.71           O  
ATOM   1517  CB  THR A  99      17.925 -21.006 -21.433  1.00  0.71           C  
ATOM   1518  OG1 THR A  99      19.048 -21.556 -22.132  1.00  0.71           O  
ATOM   1519  CG2 THR A  99      18.365 -19.783 -20.643  1.00  0.71           C  
ATOM   1520  H   THR A  99      17.029 -23.156 -22.358  1.00  0.71           H  
ATOM   1521  HA  THR A  99      18.086 -22.472 -19.876  1.00  0.71           H  
ATOM   1522  HB  THR A  99      17.179 -20.696 -22.157  1.00  0.71           H  
ATOM   1523  HG1 THR A  99      18.732 -22.250 -22.749  1.00  0.71           H  
ATOM   1524 1HG2 THR A  99      18.781 -19.042 -21.327  1.00  0.71           H  
ATOM   1525 2HG2 THR A  99      17.507 -19.355 -20.125  1.00  0.71           H  
ATOM   1526 3HG2 THR A  99      19.121 -20.064 -19.919  1.00  0.71           H  
ATOM   1527  N   ILE A 100      15.057 -21.158 -20.304  1.00  0.70           N  
ATOM   1528  CA  ILE A 100      13.970 -20.607 -19.505  1.00  0.70           C  
ATOM   1529  C   ILE A 100      13.336 -21.630 -18.578  1.00  0.70           C  
ATOM   1530  O   ILE A 100      13.059 -21.325 -17.413  1.00  0.70           O  
ATOM   1531  CB  ILE A 100      12.888 -19.919 -20.348  1.00  0.70           C  
ATOM   1532  CG1 ILE A 100      13.467 -18.652 -20.968  1.00  0.70           C  
ATOM   1533  CG2 ILE A 100      11.647 -19.599 -19.495  1.00  0.70           C  
ATOM   1534  CD1 ILE A 100      12.575 -18.000 -21.997  1.00  0.70           C  
ATOM   1535  H   ILE A 100      14.959 -21.271 -21.316  1.00  0.70           H  
ATOM   1536  HA  ILE A 100      14.395 -19.827 -18.874  1.00  0.70           H  
ATOM   1537  HB  ILE A 100      12.597 -20.585 -21.168  1.00  0.70           H  
ATOM   1538 1HG1 ILE A 100      13.655 -17.935 -20.172  1.00  0.70           H  
ATOM   1539 2HG1 ILE A 100      14.417 -18.908 -21.429  1.00  0.70           H  
ATOM   1540 1HG2 ILE A 100      10.892 -19.127 -20.123  1.00  0.70           H  
ATOM   1541 2HG2 ILE A 100      11.244 -20.522 -19.084  1.00  0.70           H  
ATOM   1542 3HG2 ILE A 100      11.917 -18.930 -18.682  1.00  0.70           H  
ATOM   1543 1HD1 ILE A 100      13.040 -17.099 -22.383  1.00  0.70           H  
ATOM   1544 2HD1 ILE A 100      12.404 -18.684 -22.806  1.00  0.70           H  
ATOM   1545 3HD1 ILE A 100      11.637 -17.744 -21.525  1.00  0.70           H  
ATOM   1546  N   SER A 101      13.089 -22.846 -19.071  1.00  0.68           N  
ATOM   1547  CA  SER A 101      12.436 -23.837 -18.236  1.00  0.68           C  
ATOM   1548  C   SER A 101      13.253 -24.154 -16.987  1.00  0.68           C  
ATOM   1549  O   SER A 101      12.718 -24.188 -15.870  1.00  0.68           O  
ATOM   1550  CB  SER A 101      12.264 -25.103 -19.033  1.00  0.68           C  
ATOM   1551  OG  SER A 101      11.408 -24.896 -20.112  1.00  0.68           O  
ATOM   1552  H   SER A 101      13.334 -23.102 -20.031  1.00  0.68           H  
ATOM   1553  HA  SER A 101      11.462 -23.451 -17.936  1.00  0.68           H  
ATOM   1554 1HB  SER A 101      13.236 -25.448 -19.394  1.00  0.68           H  
ATOM   1555 2HB  SER A 101      11.880 -25.848 -18.399  1.00  0.68           H  
ATOM   1556  HG  SER A 101      11.992 -24.592 -20.851  1.00  0.68           H  
ATOM   1557  N   PHE A 102      14.565 -24.325 -17.171  1.00  0.67           N  
ATOM   1558  CA  PHE A 102      15.467 -24.649 -16.085  1.00  0.67           C  
ATOM   1559  C   PHE A 102      15.630 -23.443 -15.158  1.00  0.67           C  
ATOM   1560  O   PHE A 102      15.589 -23.611 -13.943  1.00  0.67           O  
ATOM   1561  CB  PHE A 102      16.780 -25.255 -16.648  1.00  0.67           C  
ATOM   1562  CG  PHE A 102      17.841 -25.690 -15.619  1.00  0.67           C  
ATOM   1563  CD1 PHE A 102      17.565 -26.616 -14.627  1.00  0.67           C  
ATOM   1564  CD2 PHE A 102      19.141 -25.219 -15.702  1.00  0.67           C  
ATOM   1565  CE1 PHE A 102      18.557 -26.991 -13.734  1.00  0.67           C  
ATOM   1566  CE2 PHE A 102      20.107 -25.592 -14.809  1.00  0.67           C  
ATOM   1567  CZ  PHE A 102      19.802 -26.473 -13.818  1.00  0.67           C  
ATOM   1568  H   PHE A 102      14.960 -24.260 -18.109  1.00  0.67           H  
ATOM   1569  HA  PHE A 102      15.005 -25.442 -15.495  1.00  0.67           H  
ATOM   1570 1HB  PHE A 102      16.533 -26.120 -17.260  1.00  0.67           H  
ATOM   1571 2HB  PHE A 102      17.231 -24.535 -17.312  1.00  0.67           H  
ATOM   1572  HD1 PHE A 102      16.562 -27.042 -14.544  1.00  0.67           H  
ATOM   1573  HD2 PHE A 102      19.393 -24.539 -16.491  1.00  0.67           H  
ATOM   1574  HE1 PHE A 102      18.354 -27.707 -12.966  1.00  0.67           H  
ATOM   1575  HE2 PHE A 102      21.117 -25.193 -14.898  1.00  0.67           H  
ATOM   1576  HZ  PHE A 102      20.555 -26.788 -13.108  1.00  0.67           H  
ATOM   1577  N   ALA A 103      15.794 -22.223 -15.691  1.00  0.66           N  
ATOM   1578  CA  ALA A 103      15.922 -21.063 -14.806  1.00  0.66           C  
ATOM   1579  C   ALA A 103      14.705 -20.857 -13.932  1.00  0.66           C  
ATOM   1580  O   ALA A 103      14.840 -20.575 -12.740  1.00  0.66           O  
ATOM   1581  CB  ALA A 103      16.132 -19.803 -15.617  1.00  0.66           C  
ATOM   1582  H   ALA A 103      15.838 -22.083 -16.701  1.00  0.66           H  
ATOM   1583  HA  ALA A 103      16.756 -21.235 -14.138  1.00  0.66           H  
ATOM   1584 1HB  ALA A 103      16.240 -18.954 -14.946  1.00  0.66           H  
ATOM   1585 2HB  ALA A 103      17.006 -19.878 -16.235  1.00  0.66           H  
ATOM   1586 3HB  ALA A 103      15.267 -19.661 -16.258  1.00  0.66           H  
ATOM   1587  N   GLY A 104      13.511 -21.038 -14.485  1.00  0.66           N  
ATOM   1588  CA  GLY A 104      12.317 -20.868 -13.678  1.00  0.66           C  
ATOM   1589  C   GLY A 104      12.285 -21.896 -12.560  1.00  0.66           C  
ATOM   1590  O   GLY A 104      12.031 -21.549 -11.405  1.00  0.66           O  
ATOM   1591  H   GLY A 104      13.423 -21.268 -15.478  1.00  0.66           H  
ATOM   1592 1HA  GLY A 104      12.313 -19.867 -13.250  1.00  0.66           H  
ATOM   1593 2HA  GLY A 104      11.435 -20.951 -14.286  1.00  0.66           H  
ATOM   1594  N   GLU A 105      12.564 -23.165 -12.892  1.00  0.66           N  
ATOM   1595  CA  GLU A 105      12.541 -24.226 -11.891  1.00  0.66           C  
ATOM   1596  C   GLU A 105      13.627 -24.017 -10.839  1.00  0.66           C  
ATOM   1597  O   GLU A 105      13.405 -24.256  -9.649  1.00  0.66           O  
ATOM   1598  CB  GLU A 105      12.764 -25.588 -12.537  1.00  0.66           C  
ATOM   1599  CG  GLU A 105      12.612 -26.763 -11.581  1.00  0.66           C  
ATOM   1600  CD  GLU A 105      11.191 -26.988 -11.099  1.00  0.66           C  
ATOM   1601  OE1 GLU A 105      10.293 -26.418 -11.670  1.00  0.66           O  
ATOM   1602  OE2 GLU A 105      11.007 -27.756 -10.183  1.00  0.66           O  
ATOM   1603  H   GLU A 105      12.774 -23.407 -13.865  1.00  0.66           H  
ATOM   1604  HA  GLU A 105      11.570 -24.217 -11.398  1.00  0.66           H  
ATOM   1605 1HB  GLU A 105      12.059 -25.724 -13.360  1.00  0.66           H  
ATOM   1606 2HB  GLU A 105      13.770 -25.630 -12.963  1.00  0.66           H  
ATOM   1607 1HG  GLU A 105      12.982 -27.647 -12.051  1.00  0.66           H  
ATOM   1608 2HG  GLU A 105      13.244 -26.565 -10.717  1.00  0.66           H  
ATOM   1609  N   LEU A 106      14.798 -23.552 -11.270  1.00  0.66           N  
ATOM   1610  CA  LEU A 106      15.909 -23.354 -10.358  1.00  0.66           C  
ATOM   1611  C   LEU A 106      15.519 -22.280  -9.345  1.00  0.66           C  
ATOM   1612  O   LEU A 106      15.723 -22.446  -8.135  1.00  0.66           O  
ATOM   1613  CB  LEU A 106      17.174 -22.995 -11.157  1.00  0.66           C  
ATOM   1614  CG  LEU A 106      18.428 -22.849 -10.364  1.00  0.66           C  
ATOM   1615  CD1 LEU A 106      18.673 -24.155  -9.644  1.00  0.66           C  
ATOM   1616  CD2 LEU A 106      19.602 -22.555 -11.303  1.00  0.66           C  
ATOM   1617  H   LEU A 106      14.939 -23.375 -12.260  1.00  0.66           H  
ATOM   1618  HA  LEU A 106      16.090 -24.280  -9.822  1.00  0.66           H  
ATOM   1619 1HB  LEU A 106      17.338 -23.768 -11.911  1.00  0.66           H  
ATOM   1620 2HB  LEU A 106      16.994 -22.051 -11.675  1.00  0.66           H  
ATOM   1621  HG  LEU A 106      18.313 -22.049  -9.643  1.00  0.66           H  
ATOM   1622 1HD1 LEU A 106      19.565 -24.087  -9.060  1.00  0.66           H  
ATOM   1623 2HD1 LEU A 106      17.831 -24.377  -8.984  1.00  0.66           H  
ATOM   1624 3HD1 LEU A 106      18.776 -24.953 -10.382  1.00  0.66           H  
ATOM   1625 1HD2 LEU A 106      20.518 -22.460 -10.721  1.00  0.66           H  
ATOM   1626 2HD2 LEU A 106      19.705 -23.372 -12.021  1.00  0.66           H  
ATOM   1627 3HD2 LEU A 106      19.418 -21.638 -11.837  1.00  0.66           H  
ATOM   1628  N   LEU A 107      14.906 -21.205  -9.837  1.00  0.66           N  
ATOM   1629  CA  LEU A 107      14.400 -20.145  -8.985  1.00  0.66           C  
ATOM   1630  C   LEU A 107      13.256 -20.632  -8.077  1.00  0.66           C  
ATOM   1631  O   LEU A 107      13.215 -20.265  -6.903  1.00  0.66           O  
ATOM   1632  CB  LEU A 107      14.035 -18.961  -9.873  1.00  0.66           C  
ATOM   1633  CG  LEU A 107      15.273 -18.242 -10.436  1.00  0.66           C  
ATOM   1634  CD1 LEU A 107      14.874 -17.262 -11.472  1.00  0.66           C  
ATOM   1635  CD2 LEU A 107      15.976 -17.529  -9.274  1.00  0.66           C  
ATOM   1636  H   LEU A 107      14.786 -21.115 -10.848  1.00  0.66           H  
ATOM   1637  HA  LEU A 107      15.215 -19.819  -8.345  1.00  0.66           H  
ATOM   1638 1HB  LEU A 107      13.451 -19.330 -10.717  1.00  0.66           H  
ATOM   1639 2HB  LEU A 107      13.444 -18.261  -9.337  1.00  0.66           H  
ATOM   1640  HG  LEU A 107      15.948 -18.969 -10.893  1.00  0.66           H  
ATOM   1641 1HD1 LEU A 107      15.751 -16.749 -11.859  1.00  0.66           H  
ATOM   1642 2HD1 LEU A 107      14.378 -17.787 -12.283  1.00  0.66           H  
ATOM   1643 3HD1 LEU A 107      14.199 -16.543 -11.022  1.00  0.66           H  
ATOM   1644 1HD2 LEU A 107      16.854 -17.014  -9.635  1.00  0.66           H  
ATOM   1645 2HD2 LEU A 107      15.299 -16.805  -8.828  1.00  0.66           H  
ATOM   1646 3HD2 LEU A 107      16.272 -18.260  -8.522  1.00  0.66           H  
ATOM   1647  N   GLN A 108      12.369 -21.504  -8.578  1.00  0.66           N  
ATOM   1648  CA  GLN A 108      11.310 -22.059  -7.728  1.00  0.66           C  
ATOM   1649  C   GLN A 108      11.920 -22.812  -6.554  1.00  0.66           C  
ATOM   1650  O   GLN A 108      11.496 -22.669  -5.405  1.00  0.66           O  
ATOM   1651  CB  GLN A 108      10.394 -23.007  -8.515  1.00  0.66           C  
ATOM   1652  CG  GLN A 108       9.281 -23.634  -7.679  1.00  0.66           C  
ATOM   1653  CD  GLN A 108       8.297 -24.436  -8.509  1.00  0.66           C  
ATOM   1654  OE1 GLN A 108       7.838 -23.985  -9.563  1.00  0.66           O  
ATOM   1655  NE2 GLN A 108       7.964 -25.630  -8.038  1.00  0.66           N  
ATOM   1656  H   GLN A 108      12.411 -21.763  -9.564  1.00  0.66           H  
ATOM   1657  HA  GLN A 108      10.715 -21.237  -7.333  1.00  0.66           H  
ATOM   1658 1HB  GLN A 108       9.968 -22.497  -9.362  1.00  0.66           H  
ATOM   1659 2HB  GLN A 108      10.990 -23.829  -8.910  1.00  0.66           H  
ATOM   1660 1HG  GLN A 108       9.750 -24.320  -6.971  1.00  0.66           H  
ATOM   1661 2HG  GLN A 108       8.742 -22.863  -7.139  1.00  0.66           H  
ATOM   1662 1HE2 GLN A 108       7.324 -26.208  -8.547  1.00  0.66           H  
ATOM   1663 2HE2 GLN A 108       8.366 -25.961  -7.185  1.00  0.66           H  
ATOM   1664  N   ASN A 109      12.937 -23.606  -6.834  1.00  0.66           N  
ATOM   1665  CA  ASN A 109      13.591 -24.339  -5.776  1.00  0.66           C  
ATOM   1666  C   ASN A 109      14.333 -23.388  -4.833  1.00  0.66           C  
ATOM   1667  O   ASN A 109      14.362 -23.609  -3.616  1.00  0.66           O  
ATOM   1668  CB  ASN A 109      14.447 -25.397  -6.397  1.00  0.66           C  
ATOM   1669  CG  ASN A 109      13.591 -26.550  -6.884  1.00  0.66           C  
ATOM   1670  OD1 ASN A 109      12.534 -26.795  -6.288  1.00  0.66           O  
ATOM   1671  ND2 ASN A 109      13.976 -27.231  -7.927  1.00  0.66           N  
ATOM   1672  H   ASN A 109      13.251 -23.715  -7.802  1.00  0.66           H  
ATOM   1673  HA  ASN A 109      12.825 -24.838  -5.182  1.00  0.66           H  
ATOM   1674 1HB  ASN A 109      14.999 -24.976  -7.246  1.00  0.66           H  
ATOM   1675 2HB  ASN A 109      15.151 -25.743  -5.688  1.00  0.66           H  
ATOM   1676 1HD2 ASN A 109      13.411 -27.990  -8.260  1.00  0.66           H  
ATOM   1677 2HD2 ASN A 109      14.808 -26.987  -8.425  1.00  0.66           H  
ATOM   1678  N   ALA A 110      14.864 -22.287  -5.373  1.00  0.67           N  
ATOM   1679  CA  ALA A 110      15.494 -21.289  -4.528  1.00  0.67           C  
ATOM   1680  C   ALA A 110      14.461 -20.730  -3.560  1.00  0.67           C  
ATOM   1681  O   ALA A 110      14.787 -20.450  -2.413  1.00  0.67           O  
ATOM   1682  CB  ALA A 110      16.105 -20.177  -5.337  1.00  0.67           C  
ATOM   1683  H   ALA A 110      14.854 -22.162  -6.384  1.00  0.67           H  
ATOM   1684  HA  ALA A 110      16.280 -21.776  -3.957  1.00  0.67           H  
ATOM   1685 1HB  ALA A 110      16.574 -19.475  -4.659  1.00  0.67           H  
ATOM   1686 2HB  ALA A 110      16.846 -20.585  -6.015  1.00  0.67           H  
ATOM   1687 3HB  ALA A 110      15.340 -19.673  -5.901  1.00  0.67           H  
ATOM   1688  N   GLU A 111      13.205 -20.574  -4.013  1.00  0.69           N  
ATOM   1689  CA  GLU A 111      12.147 -20.057  -3.147  1.00  0.69           C  
ATOM   1690  C   GLU A 111      12.015 -20.921  -1.923  1.00  0.69           C  
ATOM   1691  O   GLU A 111      11.928 -20.417  -0.801  1.00  0.69           O  
ATOM   1692  CB  GLU A 111      10.789 -20.043  -3.843  1.00  0.69           C  
ATOM   1693  CG  GLU A 111       9.693 -19.469  -3.034  1.00  0.69           C  
ATOM   1694  CD  GLU A 111       8.364 -19.421  -3.759  1.00  0.69           C  
ATOM   1695  OE1 GLU A 111       8.273 -19.889  -4.885  1.00  0.69           O  
ATOM   1696  OE2 GLU A 111       7.430 -18.919  -3.170  1.00  0.69           O  
ATOM   1697  H   GLU A 111      12.999 -20.790  -4.990  1.00  0.69           H  
ATOM   1698  HA  GLU A 111      12.403 -19.048  -2.837  1.00  0.69           H  
ATOM   1699 1HB  GLU A 111      10.853 -19.528  -4.758  1.00  0.69           H  
ATOM   1700 2HB  GLU A 111      10.481 -21.046  -4.055  1.00  0.69           H  
ATOM   1701 1HG  GLU A 111       9.581 -20.075  -2.135  1.00  0.69           H  
ATOM   1702 2HG  GLU A 111       9.983 -18.495  -2.737  1.00  0.69           H  
ATOM   1703  N   GLU A 112      12.016 -22.239  -2.129  1.00  0.71           N  
ATOM   1704  CA  GLU A 112      11.908 -23.137  -0.991  1.00  0.71           C  
ATOM   1705  C   GLU A 112      13.067 -22.873  -0.036  1.00  0.71           C  
ATOM   1706  O   GLU A 112      12.863 -22.696   1.167  1.00  0.71           O  
ATOM   1707  CB  GLU A 112      11.908 -24.612  -1.435  1.00  0.71           C  
ATOM   1708  CG  GLU A 112      11.747 -25.615  -0.283  1.00  0.71           C  
ATOM   1709  CD  GLU A 112      11.755 -27.084  -0.703  1.00  0.71           C  
ATOM   1710  OE1 GLU A 112      11.910 -27.381  -1.879  1.00  0.71           O  
ATOM   1711  OE2 GLU A 112      11.628 -27.916   0.157  1.00  0.71           O  
ATOM   1712  H   GLU A 112      12.074 -22.586  -3.093  1.00  0.71           H  
ATOM   1713  HA  GLU A 112      10.975 -22.930  -0.470  1.00  0.71           H  
ATOM   1714 1HB  GLU A 112      11.107 -24.776  -2.153  1.00  0.71           H  
ATOM   1715 2HB  GLU A 112      12.848 -24.839  -1.937  1.00  0.71           H  
ATOM   1716 1HG  GLU A 112      12.559 -25.451   0.419  1.00  0.71           H  
ATOM   1717 2HG  GLU A 112      10.815 -25.402   0.234  1.00  0.71           H  
ATOM   1718  N   LEU A 113      14.275 -22.771  -0.585  1.00  0.75           N  
ATOM   1719  CA  LEU A 113      15.450 -22.561   0.248  1.00  0.75           C  
ATOM   1720  C   LEU A 113      15.389 -21.232   1.011  1.00  0.75           C  
ATOM   1721  O   LEU A 113      15.748 -21.177   2.194  1.00  0.75           O  
ATOM   1722  CB  LEU A 113      16.698 -22.609  -0.622  1.00  0.75           C  
ATOM   1723  CG  LEU A 113      17.043 -23.970  -1.220  1.00  0.75           C  
ATOM   1724  CD1 LEU A 113      18.206 -23.820  -2.208  1.00  0.75           C  
ATOM   1725  CD2 LEU A 113      17.398 -24.947  -0.098  1.00  0.75           C  
ATOM   1726  H   LEU A 113      14.371 -22.892  -1.597  1.00  0.75           H  
ATOM   1727  HA  LEU A 113      15.501 -23.371   0.972  1.00  0.75           H  
ATOM   1728 1HB  LEU A 113      16.572 -21.919  -1.443  1.00  0.75           H  
ATOM   1729 2HB  LEU A 113      17.527 -22.281  -0.034  1.00  0.75           H  
ATOM   1730  HG  LEU A 113      16.177 -24.346  -1.772  1.00  0.75           H  
ATOM   1731 1HD1 LEU A 113      18.421 -24.779  -2.637  1.00  0.75           H  
ATOM   1732 2HD1 LEU A 113      17.930 -23.132  -2.999  1.00  0.75           H  
ATOM   1733 3HD1 LEU A 113      19.083 -23.451  -1.700  1.00  0.75           H  
ATOM   1734 1HD2 LEU A 113      17.634 -25.919  -0.526  1.00  0.75           H  
ATOM   1735 2HD2 LEU A 113      18.261 -24.578   0.453  1.00  0.75           H  
ATOM   1736 3HD2 LEU A 113      16.552 -25.044   0.578  1.00  0.75           H  
ATOM   1737  N   ILE A 114      14.867 -20.187   0.363  1.00  0.80           N  
ATOM   1738  CA  ILE A 114      14.712 -18.877   0.988  1.00  0.80           C  
ATOM   1739  C   ILE A 114      13.733 -18.980   2.147  1.00  0.80           C  
ATOM   1740  O   ILE A 114      13.988 -18.479   3.243  1.00  0.80           O  
ATOM   1741  CB  ILE A 114      14.209 -17.827  -0.032  1.00  0.80           C  
ATOM   1742  CG1 ILE A 114      15.280 -17.559  -1.060  1.00  0.80           C  
ATOM   1743  CG2 ILE A 114      13.794 -16.533   0.659  1.00  0.80           C  
ATOM   1744  CD1 ILE A 114      14.788 -16.811  -2.227  1.00  0.80           C  
ATOM   1745  H   ILE A 114      14.598 -20.304  -0.611  1.00  0.80           H  
ATOM   1746  HA  ILE A 114      15.679 -18.557   1.373  1.00  0.80           H  
ATOM   1747  HB  ILE A 114      13.351 -18.237  -0.561  1.00  0.80           H  
ATOM   1748 1HG1 ILE A 114      16.087 -16.995  -0.590  1.00  0.80           H  
ATOM   1749 2HG1 ILE A 114      15.670 -18.486  -1.398  1.00  0.80           H  
ATOM   1750 1HG2 ILE A 114      13.433 -15.823  -0.085  1.00  0.80           H  
ATOM   1751 2HG2 ILE A 114      13.001 -16.740   1.375  1.00  0.80           H  
ATOM   1752 3HG2 ILE A 114      14.652 -16.106   1.180  1.00  0.80           H  
ATOM   1753 1HD1 ILE A 114      15.603 -16.658  -2.926  1.00  0.80           H  
ATOM   1754 2HD1 ILE A 114      14.003 -17.380  -2.707  1.00  0.80           H  
ATOM   1755 3HD1 ILE A 114      14.396 -15.857  -1.896  1.00  0.80           H  
ATOM   1756  N   ARG A 115      12.604 -19.651   1.917  1.00  0.84           N  
ATOM   1757  CA  ARG A 115      11.587 -19.815   2.948  1.00  0.84           C  
ATOM   1758  C   ARG A 115      12.093 -20.667   4.125  1.00  0.84           C  
ATOM   1759  O   ARG A 115      11.642 -20.502   5.258  1.00  0.84           O  
ATOM   1760  CB  ARG A 115      10.313 -20.371   2.336  1.00  0.84           C  
ATOM   1761  CG  ARG A 115       9.608 -19.344   1.407  1.00  0.84           C  
ATOM   1762  CD  ARG A 115       8.313 -19.828   0.858  1.00  0.84           C  
ATOM   1763  NE  ARG A 115       7.741 -18.880  -0.117  1.00  0.84           N  
ATOM   1764  CZ  ARG A 115       7.067 -17.761   0.171  1.00  0.84           C  
ATOM   1765  NH1 ARG A 115       6.861 -17.379   1.416  1.00  0.84           N  
ATOM   1766  NH2 ARG A 115       6.620 -17.058  -0.841  1.00  0.84           N  
ATOM   1767  H   ARG A 115      12.439 -20.049   0.991  1.00  0.84           H  
ATOM   1768  HA  ARG A 115      11.345 -18.827   3.335  1.00  0.84           H  
ATOM   1769 1HB  ARG A 115      10.554 -21.254   1.739  1.00  0.84           H  
ATOM   1770 2HB  ARG A 115       9.620 -20.670   3.118  1.00  0.84           H  
ATOM   1771 1HG  ARG A 115       9.416 -18.432   1.969  1.00  0.84           H  
ATOM   1772 2HG  ARG A 115      10.262 -19.112   0.567  1.00  0.84           H  
ATOM   1773 1HD  ARG A 115       8.477 -20.778   0.347  1.00  0.84           H  
ATOM   1774 2HD  ARG A 115       7.597 -19.965   1.664  1.00  0.84           H  
ATOM   1775  HE  ARG A 115       7.829 -19.086  -1.121  1.00  0.84           H  
ATOM   1776 1HH1 ARG A 115       7.214 -17.938   2.181  1.00  0.84           H  
ATOM   1777 2HH1 ARG A 115       6.348 -16.531   1.606  1.00  0.84           H  
ATOM   1778 1HH2 ARG A 115       6.805 -17.417  -1.790  1.00  0.84           H  
ATOM   1779 2HH2 ARG A 115       6.104 -16.206  -0.695  1.00  0.84           H  
ATOM   1780  N   MET A 116      13.094 -21.520   3.862  1.00  0.88           N  
ATOM   1781  CA  MET A 116      13.742 -22.340   4.889  1.00  0.88           C  
ATOM   1782  C   MET A 116      14.797 -21.547   5.677  1.00  0.88           C  
ATOM   1783  O   MET A 116      15.416 -22.088   6.597  1.00  0.88           O  
ATOM   1784  CB  MET A 116      14.429 -23.557   4.260  1.00  0.88           C  
ATOM   1785  CG  MET A 116      13.516 -24.616   3.667  1.00  0.88           C  
ATOM   1786  SD  MET A 116      14.449 -25.867   2.737  1.00  0.88           S  
ATOM   1787  CE  MET A 116      15.356 -26.689   4.035  1.00  0.88           C  
ATOM   1788  H   MET A 116      13.379 -21.646   2.892  1.00  0.88           H  
ATOM   1789  HA  MET A 116      12.985 -22.678   5.590  1.00  0.88           H  
ATOM   1790 1HB  MET A 116      15.089 -23.225   3.471  1.00  0.88           H  
ATOM   1791 2HB  MET A 116      15.048 -24.042   5.013  1.00  0.88           H  
ATOM   1792 1HG  MET A 116      12.983 -25.117   4.471  1.00  0.88           H  
ATOM   1793 2HG  MET A 116      12.782 -24.170   3.016  1.00  0.88           H  
ATOM   1794 1HE  MET A 116      15.962 -27.480   3.606  1.00  0.88           H  
ATOM   1795 2HE  MET A 116      16.002 -25.969   4.540  1.00  0.88           H  
ATOM   1796 3HE  MET A 116      14.657 -27.117   4.754  1.00  0.88           H  
ATOM   1797  N   GLY A 117      15.006 -20.272   5.328  1.00  0.91           N  
ATOM   1798  CA  GLY A 117      15.977 -19.429   6.009  1.00  0.91           C  
ATOM   1799  C   GLY A 117      17.371 -19.384   5.371  1.00  0.91           C  
ATOM   1800  O   GLY A 117      18.304 -18.861   5.985  1.00  0.91           O  
ATOM   1801  H   GLY A 117      14.477 -19.849   4.567  1.00  0.91           H  
ATOM   1802 1HA  GLY A 117      15.577 -18.416   6.046  1.00  0.91           H  
ATOM   1803 2HA  GLY A 117      16.067 -19.760   7.042  1.00  0.91           H  
ATOM   1804  N   LEU A 118      17.534 -19.928   4.162  1.00  0.92           N  
ATOM   1805  CA  LEU A 118      18.843 -19.903   3.512  1.00  0.92           C  
ATOM   1806  C   LEU A 118      18.983 -18.598   2.725  1.00  0.92           C  
ATOM   1807  O   LEU A 118      18.140 -18.273   1.886  1.00  0.92           O  
ATOM   1808  CB  LEU A 118      19.014 -21.130   2.612  1.00  0.92           C  
ATOM   1809  CG  LEU A 118      20.366 -21.274   1.962  1.00  0.92           C  
ATOM   1810  CD1 LEU A 118      21.300 -21.425   3.014  1.00  0.92           C  
ATOM   1811  CD2 LEU A 118      20.439 -22.521   1.078  1.00  0.92           C  
ATOM   1812  H   LEU A 118      16.750 -20.350   3.666  1.00  0.92           H  
ATOM   1813  HA  LEU A 118      19.622 -19.926   4.275  1.00  0.92           H  
ATOM   1814 1HB  LEU A 118      18.814 -22.028   3.194  1.00  0.92           H  
ATOM   1815 2HB  LEU A 118      18.285 -21.065   1.818  1.00  0.92           H  
ATOM   1816  HG  LEU A 118      20.609 -20.384   1.397  1.00  0.92           H  
ATOM   1817 1HD1 LEU A 118      22.285 -21.542   2.615  1.00  0.92           H  
ATOM   1818 2HD1 LEU A 118      21.266 -20.558   3.660  1.00  0.92           H  
ATOM   1819 3HD1 LEU A 118      21.025 -22.295   3.569  1.00  0.92           H  
ATOM   1820 1HD2 LEU A 118      21.445 -22.612   0.659  1.00  0.92           H  
ATOM   1821 2HD2 LEU A 118      20.217 -23.404   1.681  1.00  0.92           H  
ATOM   1822 3HD2 LEU A 118      19.738 -22.452   0.293  1.00  0.92           H  
ATOM   1823  N   HIS A 119      20.004 -17.805   3.040  1.00  0.90           N  
ATOM   1824  CA  HIS A 119      20.150 -16.501   2.408  1.00  0.90           C  
ATOM   1825  C   HIS A 119      20.452 -16.693   0.918  1.00  0.90           C  
ATOM   1826  O   HIS A 119      21.187 -17.616   0.570  1.00  0.90           O  
ATOM   1827  CB  HIS A 119      21.247 -15.675   3.127  1.00  0.90           C  
ATOM   1828  CG  HIS A 119      21.342 -14.212   2.714  1.00  0.90           C  
ATOM   1829  ND1 HIS A 119      21.991 -13.787   1.562  1.00  0.90           N  
ATOM   1830  CD2 HIS A 119      20.837 -13.092   3.294  1.00  0.90           C  
ATOM   1831  CE1 HIS A 119      21.873 -12.465   1.458  1.00  0.90           C  
ATOM   1832  NE2 HIS A 119      21.183 -12.024   2.496  1.00  0.90           N  
ATOM   1833  H   HIS A 119      20.728 -18.119   3.700  1.00  0.90           H  
ATOM   1834  HA  HIS A 119      19.219 -15.960   2.531  1.00  0.90           H  
ATOM   1835 1HB  HIS A 119      21.076 -15.715   4.204  1.00  0.90           H  
ATOM   1836 2HB  HIS A 119      22.214 -16.139   2.944  1.00  0.90           H  
ATOM   1837  HD2 HIS A 119      20.258 -13.048   4.217  1.00  0.90           H  
ATOM   1838  HE1 HIS A 119      22.277 -11.847   0.654  1.00  0.90           H  
ATOM   1839  HE2 HIS A 119      20.940 -11.057   2.677  1.00  0.90           H  
ATOM   1840  N   PRO A 120      19.919 -15.868   0.002  1.00  0.87           N  
ATOM   1841  CA  PRO A 120      20.249 -15.893  -1.409  1.00  0.87           C  
ATOM   1842  C   PRO A 120      21.747 -15.980  -1.687  1.00  0.87           C  
ATOM   1843  O   PRO A 120      22.152 -16.660  -2.619  1.00  0.87           O  
ATOM   1844  CB  PRO A 120      19.647 -14.578  -1.881  1.00  0.87           C  
ATOM   1845  CG  PRO A 120      18.452 -14.380  -0.996  1.00  0.87           C  
ATOM   1846  CD  PRO A 120      18.862 -14.888   0.356  1.00  0.87           C  
ATOM   1847  HA  PRO A 120      19.729 -16.723  -1.891  1.00  0.87           H  
ATOM   1848 1HB  PRO A 120      20.387 -13.767  -1.796  1.00  0.87           H  
ATOM   1849 2HB  PRO A 120      19.374 -14.649  -2.935  1.00  0.87           H  
ATOM   1850 1HG  PRO A 120      18.218 -13.322  -0.992  1.00  0.87           H  
ATOM   1851 2HG  PRO A 120      17.575 -14.904  -1.407  1.00  0.87           H  
ATOM   1852 1HD  PRO A 120      19.236 -14.065   0.960  1.00  0.87           H  
ATOM   1853 2HD  PRO A 120      17.999 -15.397   0.815  1.00  0.87           H  
ATOM   1854  N   SER A 121      22.609 -15.362  -0.870  1.00  0.83           N  
ATOM   1855  CA  SER A 121      24.042 -15.476  -1.148  1.00  0.83           C  
ATOM   1856  C   SER A 121      24.590 -16.892  -0.896  1.00  0.83           C  
ATOM   1857  O   SER A 121      25.620 -17.286  -1.460  1.00  0.83           O  
ATOM   1858  CB  SER A 121      24.807 -14.463  -0.322  1.00  0.83           C  
ATOM   1859  OG  SER A 121      24.684 -14.734   1.041  1.00  0.83           O  
ATOM   1860  H   SER A 121      22.304 -14.809  -0.071  1.00  0.83           H  
ATOM   1861  HA  SER A 121      24.200 -15.238  -2.199  1.00  0.83           H  
ATOM   1862 1HB  SER A 121      25.858 -14.487  -0.605  1.00  0.83           H  
ATOM   1863 2HB  SER A 121      24.433 -13.463  -0.531  1.00  0.83           H  
ATOM   1864  HG  SER A 121      23.767 -14.483   1.269  1.00  0.83           H  
ATOM   1865  N   GLU A 122      23.883 -17.672  -0.079  1.00  0.79           N  
ATOM   1866  CA  GLU A 122      24.284 -19.029   0.257  1.00  0.79           C  
ATOM   1867  C   GLU A 122      23.704 -19.948  -0.809  1.00  0.79           C  
ATOM   1868  O   GLU A 122      24.339 -20.911  -1.250  1.00  0.79           O  
ATOM   1869  CB  GLU A 122      23.777 -19.387   1.657  1.00  0.79           C  
ATOM   1870  CG  GLU A 122      24.374 -18.537   2.795  1.00  0.79           C  
ATOM   1871  CD  GLU A 122      23.749 -18.777   4.190  1.00  0.79           C  
ATOM   1872  OE1 GLU A 122      22.536 -18.648   4.355  1.00  0.79           O  
ATOM   1873  OE2 GLU A 122      24.498 -19.093   5.085  1.00  0.79           O  
ATOM   1874  H   GLU A 122      23.018 -17.323   0.316  1.00  0.79           H  
ATOM   1875  HA  GLU A 122      25.370 -19.103   0.237  1.00  0.79           H  
ATOM   1876 1HB  GLU A 122      22.704 -19.280   1.691  1.00  0.79           H  
ATOM   1877 2HB  GLU A 122      24.028 -20.422   1.860  1.00  0.79           H  
ATOM   1878 1HG  GLU A 122      25.442 -18.742   2.852  1.00  0.79           H  
ATOM   1879 2HG  GLU A 122      24.254 -17.487   2.528  1.00  0.79           H  
ATOM   1880  N   ILE A 123      22.517 -19.579  -1.302  1.00  0.75           N  
ATOM   1881  CA  ILE A 123      21.879 -20.343  -2.362  1.00  0.75           C  
ATOM   1882  C   ILE A 123      22.757 -20.228  -3.601  1.00  0.75           C  
ATOM   1883  O   ILE A 123      23.103 -21.231  -4.226  1.00  0.75           O  
ATOM   1884  CB  ILE A 123      20.464 -19.835  -2.678  1.00  0.75           C  
ATOM   1885  CG1 ILE A 123      19.557 -20.077  -1.509  1.00  0.75           C  
ATOM   1886  CG2 ILE A 123      19.943 -20.551  -3.880  1.00  0.75           C  
ATOM   1887  CD1 ILE A 123      18.224 -19.417  -1.579  1.00  0.75           C  
ATOM   1888  H   ILE A 123      22.042 -18.777  -0.886  1.00  0.75           H  
ATOM   1889  HA  ILE A 123      21.820 -21.389  -2.065  1.00  0.75           H  
ATOM   1890  HB  ILE A 123      20.492 -18.767  -2.872  1.00  0.75           H  
ATOM   1891 1HG1 ILE A 123      19.401 -21.127  -1.421  1.00  0.75           H  
ATOM   1892 2HG1 ILE A 123      20.052 -19.711  -0.624  1.00  0.75           H  
ATOM   1893 1HG2 ILE A 123      18.944 -20.199  -4.114  1.00  0.75           H  
ATOM   1894 2HG2 ILE A 123      20.605 -20.356  -4.719  1.00  0.75           H  
ATOM   1895 3HG2 ILE A 123      19.910 -21.621  -3.684  1.00  0.75           H  
ATOM   1896 1HD1 ILE A 123      17.669 -19.661  -0.672  1.00  0.75           H  
ATOM   1897 2HD1 ILE A 123      18.332 -18.353  -1.644  1.00  0.75           H  
ATOM   1898 3HD1 ILE A 123      17.679 -19.777  -2.447  1.00  0.75           H  
ATOM   1899  N   ILE A 124      23.182 -18.992  -3.891  1.00  0.73           N  
ATOM   1900  CA  ILE A 124      24.073 -18.683  -4.996  1.00  0.73           C  
ATOM   1901  C   ILE A 124      25.421 -19.356  -4.866  1.00  0.73           C  
ATOM   1902  O   ILE A 124      25.911 -19.933  -5.835  1.00  0.73           O  
ATOM   1903  CB  ILE A 124      24.287 -17.172  -5.123  1.00  0.73           C  
ATOM   1904  CG1 ILE A 124      22.996 -16.515  -5.595  1.00  0.73           C  
ATOM   1905  CG2 ILE A 124      25.459 -16.872  -6.045  1.00  0.73           C  
ATOM   1906  CD1 ILE A 124      23.005 -15.018  -5.487  1.00  0.73           C  
ATOM   1907  H   ILE A 124      22.845 -18.218  -3.324  1.00  0.73           H  
ATOM   1908  HA  ILE A 124      23.604 -19.034  -5.914  1.00  0.73           H  
ATOM   1909  HB  ILE A 124      24.504 -16.765  -4.139  1.00  0.73           H  
ATOM   1910 1HG1 ILE A 124      22.843 -16.785  -6.615  1.00  0.73           H  
ATOM   1911 2HG1 ILE A 124      22.164 -16.906  -5.019  1.00  0.73           H  
ATOM   1912 1HG2 ILE A 124      25.598 -15.799  -6.105  1.00  0.73           H  
ATOM   1913 2HG2 ILE A 124      26.361 -17.333  -5.650  1.00  0.73           H  
ATOM   1914 3HG2 ILE A 124      25.269 -17.262  -7.023  1.00  0.73           H  
ATOM   1915 1HD1 ILE A 124      22.068 -14.626  -5.849  1.00  0.73           H  
ATOM   1916 2HD1 ILE A 124      23.139 -14.730  -4.446  1.00  0.73           H  
ATOM   1917 3HD1 ILE A 124      23.818 -14.617  -6.089  1.00  0.73           H  
ATOM   1918  N   SER A 125      26.034 -19.317  -3.678  1.00  0.71           N  
ATOM   1919  CA  SER A 125      27.324 -19.969  -3.532  1.00  0.71           C  
ATOM   1920  C   SER A 125      27.193 -21.455  -3.848  1.00  0.71           C  
ATOM   1921  O   SER A 125      28.015 -22.020  -4.580  1.00  0.71           O  
ATOM   1922  CB  SER A 125      27.833 -19.791  -2.117  1.00  0.71           C  
ATOM   1923  OG  SER A 125      28.092 -18.436  -1.840  1.00  0.71           O  
ATOM   1924  H   SER A 125      25.638 -18.807  -2.888  1.00  0.71           H  
ATOM   1925  HA  SER A 125      28.026 -19.519  -4.232  1.00  0.71           H  
ATOM   1926 1HB  SER A 125      27.089 -20.174  -1.413  1.00  0.71           H  
ATOM   1927 2HB  SER A 125      28.740 -20.377  -1.982  1.00  0.71           H  
ATOM   1928  HG  SER A 125      27.211 -17.992  -1.802  1.00  0.71           H  
ATOM   1929  N   GLY A 126      26.124 -22.073  -3.350  1.00  0.70           N  
ATOM   1930  CA  GLY A 126      25.860 -23.473  -3.617  1.00  0.70           C  
ATOM   1931  C   GLY A 126      25.607 -23.726  -5.103  1.00  0.70           C  
ATOM   1932  O   GLY A 126      26.122 -24.697  -5.665  1.00  0.70           O  
ATOM   1933  H   GLY A 126      25.482 -21.566  -2.736  1.00  0.70           H  
ATOM   1934 1HA  GLY A 126      26.704 -24.071  -3.275  1.00  0.70           H  
ATOM   1935 2HA  GLY A 126      25.012 -23.768  -3.037  1.00  0.70           H  
ATOM   1936  N   TYR A 127      24.829 -22.852  -5.759  1.00  0.70           N  
ATOM   1937  CA  TYR A 127      24.571 -23.018  -7.185  1.00  0.70           C  
ATOM   1938  C   TYR A 127      25.882 -22.918  -7.966  1.00  0.70           C  
ATOM   1939  O   TYR A 127      26.101 -23.678  -8.909  1.00  0.70           O  
ATOM   1940  CB  TYR A 127      23.552 -22.006  -7.723  1.00  0.70           C  
ATOM   1941  CG  TYR A 127      22.093 -22.258  -7.312  1.00  0.70           C  
ATOM   1942  CD1 TYR A 127      21.111 -21.311  -7.612  1.00  0.70           C  
ATOM   1943  CD2 TYR A 127      21.744 -23.417  -6.627  1.00  0.70           C  
ATOM   1944  CE1 TYR A 127      19.792 -21.543  -7.250  1.00  0.70           C  
ATOM   1945  CE2 TYR A 127      20.426 -23.634  -6.258  1.00  0.70           C  
ATOM   1946  CZ  TYR A 127      19.457 -22.712  -6.571  1.00  0.70           C  
ATOM   1947  OH  TYR A 127      18.152 -22.951  -6.216  1.00  0.70           O  
ATOM   1948  H   TYR A 127      24.396 -22.078  -5.254  1.00  0.70           H  
ATOM   1949  HA  TYR A 127      24.167 -24.018  -7.346  1.00  0.70           H  
ATOM   1950 1HB  TYR A 127      23.831 -21.011  -7.376  1.00  0.70           H  
ATOM   1951 2HB  TYR A 127      23.599 -21.990  -8.814  1.00  0.70           H  
ATOM   1952  HD1 TYR A 127      21.378 -20.395  -8.145  1.00  0.70           H  
ATOM   1953  HD2 TYR A 127      22.504 -24.158  -6.380  1.00  0.70           H  
ATOM   1954  HE1 TYR A 127      19.022 -20.818  -7.496  1.00  0.70           H  
ATOM   1955  HE2 TYR A 127      20.150 -24.541  -5.726  1.00  0.70           H  
ATOM   1956  HH  TYR A 127      17.562 -22.463  -6.812  1.00  0.70           H  
ATOM   1957  N   ASN A 128      26.769 -21.996  -7.566  1.00  0.71           N  
ATOM   1958  CA  ASN A 128      28.053 -21.866  -8.242  1.00  0.71           C  
ATOM   1959  C   ASN A 128      28.860 -23.156  -8.089  1.00  0.71           C  
ATOM   1960  O   ASN A 128      29.486 -23.618  -9.049  1.00  0.71           O  
ATOM   1961  CB  ASN A 128      28.828 -20.677  -7.708  1.00  0.71           C  
ATOM   1962  CG  ASN A 128      28.289 -19.337  -8.179  1.00  0.71           C  
ATOM   1963  OD1 ASN A 128      27.563 -19.238  -9.174  1.00  0.71           O  
ATOM   1964  ND2 ASN A 128      28.656 -18.295  -7.478  1.00  0.71           N  
ATOM   1965  H   ASN A 128      26.537 -21.371  -6.796  1.00  0.71           H  
ATOM   1966  HA  ASN A 128      27.871 -21.716  -9.306  1.00  0.71           H  
ATOM   1967 1HB  ASN A 128      28.796 -20.693  -6.621  1.00  0.71           H  
ATOM   1968 2HB  ASN A 128      29.872 -20.764  -8.003  1.00  0.71           H  
ATOM   1969 1HD2 ASN A 128      28.352 -17.383  -7.749  1.00  0.71           H  
ATOM   1970 2HD2 ASN A 128      29.248 -18.413  -6.682  1.00  0.71           H  
ATOM   1971  N   LYS A 129      28.815 -23.767  -6.899  1.00  0.72           N  
ATOM   1972  CA  LYS A 129      29.513 -25.031  -6.706  1.00  0.72           C  
ATOM   1973  C   LYS A 129      28.891 -26.105  -7.580  1.00  0.72           C  
ATOM   1974  O   LYS A 129      29.596 -26.953  -8.142  1.00  0.72           O  
ATOM   1975  CB  LYS A 129      29.509 -25.460  -5.243  1.00  0.72           C  
ATOM   1976  CG  LYS A 129      30.409 -24.644  -4.342  1.00  0.72           C  
ATOM   1977  CD  LYS A 129      30.328 -25.141  -2.902  1.00  0.72           C  
ATOM   1978  CE  LYS A 129      31.318 -24.418  -2.000  1.00  0.72           C  
ATOM   1979  NZ  LYS A 129      31.207 -24.867  -0.588  1.00  0.72           N  
ATOM   1980  H   LYS A 129      28.312 -23.331  -6.123  1.00  0.72           H  
ATOM   1981  HA  LYS A 129      30.546 -24.907  -7.018  1.00  0.72           H  
ATOM   1982 1HB  LYS A 129      28.495 -25.377  -4.852  1.00  0.72           H  
ATOM   1983 2HB  LYS A 129      29.806 -26.504  -5.166  1.00  0.72           H  
ATOM   1984 1HG  LYS A 129      31.438 -24.711  -4.694  1.00  0.72           H  
ATOM   1985 2HG  LYS A 129      30.095 -23.600  -4.376  1.00  0.72           H  
ATOM   1986 1HD  LYS A 129      29.320 -24.966  -2.514  1.00  0.72           H  
ATOM   1987 2HD  LYS A 129      30.530 -26.216  -2.861  1.00  0.72           H  
ATOM   1988 1HE  LYS A 129      32.325 -24.624  -2.354  1.00  0.72           H  
ATOM   1989 2HE  LYS A 129      31.136 -23.345  -2.045  1.00  0.72           H  
ATOM   1990 1HZ  LYS A 129      31.871 -24.380  -0.019  1.00  0.72           H  
ATOM   1991 2HZ  LYS A 129      30.260 -24.653  -0.245  1.00  0.72           H  
ATOM   1992 3HZ  LYS A 129      31.374 -25.876  -0.528  1.00  0.72           H  
ATOM   1993  N   ALA A 130      27.560 -26.074  -7.716  1.00  0.73           N  
ATOM   1994  CA  ALA A 130      26.909 -27.052  -8.559  1.00  0.73           C  
ATOM   1995  C   ALA A 130      27.428 -26.900  -9.979  1.00  0.73           C  
ATOM   1996  O   ALA A 130      27.771 -27.901 -10.591  1.00  0.73           O  
ATOM   1997  CB  ALA A 130      25.404 -26.907  -8.520  1.00  0.73           C  
ATOM   1998  H   ALA A 130      27.011 -25.382  -7.209  1.00  0.73           H  
ATOM   1999  HA  ALA A 130      27.175 -28.044  -8.195  1.00  0.73           H  
ATOM   2000 1HB  ALA A 130      24.976 -27.676  -9.145  1.00  0.73           H  
ATOM   2001 2HB  ALA A 130      25.049 -27.019  -7.508  1.00  0.73           H  
ATOM   2002 3HB  ALA A 130      25.116 -25.933  -8.892  1.00  0.73           H  
ATOM   2003  N   ILE A 131      27.594 -25.654 -10.462  1.00  0.73           N  
ATOM   2004  CA  ILE A 131      28.158 -25.397 -11.795  1.00  0.73           C  
ATOM   2005  C   ILE A 131      29.558 -25.920 -11.963  1.00  0.73           C  
ATOM   2006  O   ILE A 131      29.901 -26.467 -13.011  1.00  0.73           O  
ATOM   2007  CB  ILE A 131      28.144 -23.919 -12.197  1.00  0.73           C  
ATOM   2008  CG1 ILE A 131      26.766 -23.472 -12.448  1.00  0.73           C  
ATOM   2009  CG2 ILE A 131      29.011 -23.724 -13.446  1.00  0.73           C  
ATOM   2010  CD1 ILE A 131      26.177 -24.216 -13.644  1.00  0.73           C  
ATOM   2011  H   ILE A 131      27.280 -24.865  -9.893  1.00  0.73           H  
ATOM   2012  HA  ILE A 131      27.526 -25.912 -12.511  1.00  0.73           H  
ATOM   2013  HB  ILE A 131      28.540 -23.318 -11.382  1.00  0.73           H  
ATOM   2014 1HG1 ILE A 131      26.141 -23.653 -11.568  1.00  0.73           H  
ATOM   2015 2HG1 ILE A 131      26.770 -22.406 -12.659  1.00  0.73           H  
ATOM   2016 1HG2 ILE A 131      29.009 -22.674 -13.723  1.00  0.73           H  
ATOM   2017 2HG2 ILE A 131      30.033 -24.041 -13.235  1.00  0.73           H  
ATOM   2018 3HG2 ILE A 131      28.610 -24.320 -14.266  1.00  0.73           H  
ATOM   2019 1HD1 ILE A 131      25.191 -23.871 -13.838  1.00  0.73           H  
ATOM   2020 2HD1 ILE A 131      26.788 -24.031 -14.526  1.00  0.73           H  
ATOM   2021 3HD1 ILE A 131      26.155 -25.282 -13.436  1.00  0.73           H  
ATOM   2022  N   ILE A 132      30.388 -25.764 -10.947  1.00  0.74           N  
ATOM   2023  CA  ILE A 132      31.733 -26.281 -11.077  1.00  0.74           C  
ATOM   2024  C   ILE A 132      31.651 -27.782 -11.311  1.00  0.74           C  
ATOM   2025  O   ILE A 132      32.299 -28.310 -12.226  1.00  0.74           O  
ATOM   2026  CB  ILE A 132      32.571 -25.968  -9.831  1.00  0.74           C  
ATOM   2027  CG1 ILE A 132      32.830 -24.450  -9.757  1.00  0.74           C  
ATOM   2028  CG2 ILE A 132      33.871 -26.767  -9.857  1.00  0.74           C  
ATOM   2029  CD1 ILE A 132      33.395 -23.981  -8.431  1.00  0.74           C  
ATOM   2030  H   ILE A 132      30.082 -25.269 -10.108  1.00  0.74           H  
ATOM   2031  HA  ILE A 132      32.207 -25.820 -11.940  1.00  0.74           H  
ATOM   2032  HB  ILE A 132      32.002 -26.240  -8.942  1.00  0.74           H  
ATOM   2033 1HG1 ILE A 132      33.525 -24.175 -10.546  1.00  0.74           H  
ATOM   2034 2HG1 ILE A 132      31.886 -23.929  -9.929  1.00  0.74           H  
ATOM   2035 1HG2 ILE A 132      34.450 -26.548  -8.962  1.00  0.74           H  
ATOM   2036 2HG2 ILE A 132      33.645 -27.836  -9.887  1.00  0.74           H  
ATOM   2037 3HG2 ILE A 132      34.451 -26.498 -10.739  1.00  0.74           H  
ATOM   2038 1HD1 ILE A 132      33.543 -22.902  -8.463  1.00  0.74           H  
ATOM   2039 2HD1 ILE A 132      32.702 -24.226  -7.633  1.00  0.74           H  
ATOM   2040 3HD1 ILE A 132      34.348 -24.473  -8.248  1.00  0.74           H  
ATOM   2041  N   LYS A 133      30.800 -28.458 -10.535  1.00  0.74           N  
ATOM   2042  CA  LYS A 133      30.635 -29.888 -10.707  1.00  0.74           C  
ATOM   2043  C   LYS A 133      29.911 -30.217 -12.006  1.00  0.74           C  
ATOM   2044  O   LYS A 133      30.240 -31.207 -12.646  1.00  0.74           O  
ATOM   2045  CB  LYS A 133      29.949 -30.504  -9.495  1.00  0.74           C  
ATOM   2046  CG  LYS A 133      30.837 -30.495  -8.263  1.00  0.74           C  
ATOM   2047  CD  LYS A 133      32.077 -31.361  -8.523  1.00  0.74           C  
ATOM   2048  CE  LYS A 133      33.080 -31.322  -7.383  1.00  0.74           C  
ATOM   2049  NZ  LYS A 133      34.326 -32.086  -7.732  1.00  0.74           N  
ATOM   2050  H   LYS A 133      30.279 -27.966  -9.801  1.00  0.74           H  
ATOM   2051  HA  LYS A 133      31.630 -30.332 -10.774  1.00  0.74           H  
ATOM   2052 1HB  LYS A 133      29.044 -29.935  -9.267  1.00  0.74           H  
ATOM   2053 2HB  LYS A 133      29.658 -31.532  -9.712  1.00  0.74           H  
ATOM   2054 1HG  LYS A 133      31.143 -29.468  -8.045  1.00  0.74           H  
ATOM   2055 2HG  LYS A 133      30.288 -30.890  -7.408  1.00  0.74           H  
ATOM   2056 1HD  LYS A 133      31.772 -32.396  -8.685  1.00  0.74           H  
ATOM   2057 2HD  LYS A 133      32.578 -31.009  -9.426  1.00  0.74           H  
ATOM   2058 1HE  LYS A 133      33.349 -30.283  -7.198  1.00  0.74           H  
ATOM   2059 2HE  LYS A 133      32.640 -31.743  -6.478  1.00  0.74           H  
ATOM   2060 1HZ  LYS A 133      34.996 -32.028  -6.986  1.00  0.74           H  
ATOM   2061 2HZ  LYS A 133      34.110 -33.050  -7.912  1.00  0.74           H  
ATOM   2062 3HZ  LYS A 133      34.726 -31.690  -8.598  1.00  0.74           H  
ATOM   2063  N   VAL A 134      28.992 -29.365 -12.460  1.00  0.74           N  
ATOM   2064  CA  VAL A 134      28.330 -29.635 -13.724  1.00  0.74           C  
ATOM   2065  C   VAL A 134      29.326 -29.707 -14.835  1.00  0.74           C  
ATOM   2066  O   VAL A 134      29.264 -30.610 -15.659  1.00  0.74           O  
ATOM   2067  CB  VAL A 134      27.321 -28.543 -14.129  1.00  0.74           C  
ATOM   2068  CG1 VAL A 134      26.909 -28.740 -15.538  1.00  0.74           C  
ATOM   2069  CG2 VAL A 134      26.071 -28.576 -13.300  1.00  0.74           C  
ATOM   2070  H   VAL A 134      28.733 -28.559 -11.910  1.00  0.74           H  
ATOM   2071  HA  VAL A 134      27.834 -30.587 -13.638  1.00  0.74           H  
ATOM   2072  HB  VAL A 134      27.806 -27.581 -14.048  1.00  0.74           H  
ATOM   2073 1HG1 VAL A 134      26.229 -27.946 -15.815  1.00  0.74           H  
ATOM   2074 2HG1 VAL A 134      27.787 -28.698 -16.169  1.00  0.74           H  
ATOM   2075 3HG1 VAL A 134      26.429 -29.695 -15.656  1.00  0.74           H  
ATOM   2076 1HG2 VAL A 134      25.424 -27.785 -13.654  1.00  0.74           H  
ATOM   2077 2HG2 VAL A 134      25.582 -29.517 -13.421  1.00  0.74           H  
ATOM   2078 3HG2 VAL A 134      26.286 -28.425 -12.273  1.00  0.74           H  
ATOM   2079  N   VAL A 135      30.269 -28.781 -14.861  1.00  0.73           N  
ATOM   2080  CA  VAL A 135      31.245 -28.817 -15.922  1.00  0.73           C  
ATOM   2081  C   VAL A 135      32.093 -30.080 -15.824  1.00  0.73           C  
ATOM   2082  O   VAL A 135      32.262 -30.795 -16.812  1.00  0.73           O  
ATOM   2083  CB  VAL A 135      32.154 -27.587 -15.859  1.00  0.73           C  
ATOM   2084  CG1 VAL A 135      33.281 -27.738 -16.884  1.00  0.73           C  
ATOM   2085  CG2 VAL A 135      31.338 -26.353 -16.115  1.00  0.73           C  
ATOM   2086  H   VAL A 135      30.283 -28.043 -14.152  1.00  0.73           H  
ATOM   2087  HA  VAL A 135      30.718 -28.816 -16.877  1.00  0.73           H  
ATOM   2088  HB  VAL A 135      32.607 -27.524 -14.864  1.00  0.73           H  
ATOM   2089 1HG1 VAL A 135      33.939 -26.872 -16.833  1.00  0.73           H  
ATOM   2090 2HG1 VAL A 135      33.853 -28.641 -16.663  1.00  0.73           H  
ATOM   2091 3HG1 VAL A 135      32.857 -27.814 -17.888  1.00  0.73           H  
ATOM   2092 1HG2 VAL A 135      31.976 -25.472 -16.065  1.00  0.73           H  
ATOM   2093 2HG2 VAL A 135      30.909 -26.437 -17.081  1.00  0.73           H  
ATOM   2094 3HG2 VAL A 135      30.551 -26.272 -15.371  1.00  0.73           H  
ATOM   2095  N   GLU A 136      32.574 -30.407 -14.621  1.00  0.72           N  
ATOM   2096  CA  GLU A 136      33.416 -31.595 -14.479  1.00  0.72           C  
ATOM   2097  C   GLU A 136      32.667 -32.869 -14.897  1.00  0.72           C  
ATOM   2098  O   GLU A 136      33.242 -33.764 -15.518  1.00  0.72           O  
ATOM   2099  CB  GLU A 136      33.913 -31.721 -13.030  1.00  0.72           C  
ATOM   2100  CG  GLU A 136      34.936 -30.640 -12.604  1.00  0.72           C  
ATOM   2101  CD  GLU A 136      35.365 -30.731 -11.131  1.00  0.72           C  
ATOM   2102  OE1 GLU A 136      34.839 -31.561 -10.418  1.00  0.72           O  
ATOM   2103  OE2 GLU A 136      36.207 -29.967 -10.726  1.00  0.72           O  
ATOM   2104  H   GLU A 136      32.390 -29.806 -13.813  1.00  0.72           H  
ATOM   2105  HA  GLU A 136      34.280 -31.480 -15.135  1.00  0.72           H  
ATOM   2106 1HB  GLU A 136      33.059 -31.657 -12.352  1.00  0.72           H  
ATOM   2107 2HB  GLU A 136      34.370 -32.698 -12.887  1.00  0.72           H  
ATOM   2108 1HG  GLU A 136      35.821 -30.729 -13.233  1.00  0.72           H  
ATOM   2109 2HG  GLU A 136      34.496 -29.660 -12.785  1.00  0.72           H  
ATOM   2110  N   ILE A 137      31.377 -32.932 -14.577  1.00  0.72           N  
ATOM   2111  CA  ILE A 137      30.531 -34.062 -14.930  1.00  0.72           C  
ATOM   2112  C   ILE A 137      30.216 -34.100 -16.418  1.00  0.72           C  
ATOM   2113  O   ILE A 137      30.378 -35.131 -17.060  1.00  0.72           O  
ATOM   2114  CB  ILE A 137      29.201 -33.989 -14.188  1.00  0.72           C  
ATOM   2115  CG1 ILE A 137      29.398 -34.153 -12.678  1.00  0.72           C  
ATOM   2116  CG2 ILE A 137      28.290 -35.104 -14.716  1.00  0.72           C  
ATOM   2117  CD1 ILE A 137      28.181 -33.702 -11.884  1.00  0.72           C  
ATOM   2118  H   ILE A 137      30.967 -32.168 -14.043  1.00  0.72           H  
ATOM   2119  HA  ILE A 137      31.050 -34.981 -14.658  1.00  0.72           H  
ATOM   2120  HB  ILE A 137      28.739 -33.015 -14.355  1.00  0.72           H  
ATOM   2121 1HG1 ILE A 137      29.575 -35.204 -12.468  1.00  0.72           H  
ATOM   2122 2HG1 ILE A 137      30.270 -33.595 -12.354  1.00  0.72           H  
ATOM   2123 1HG2 ILE A 137      27.350 -35.068 -14.204  1.00  0.72           H  
ATOM   2124 2HG2 ILE A 137      28.131 -34.966 -15.782  1.00  0.72           H  
ATOM   2125 3HG2 ILE A 137      28.757 -36.072 -14.541  1.00  0.72           H  
ATOM   2126 1HD1 ILE A 137      28.351 -33.847 -10.828  1.00  0.72           H  
ATOM   2127 2HD1 ILE A 137      28.008 -32.642 -12.076  1.00  0.72           H  
ATOM   2128 3HD1 ILE A 137      27.317 -34.254 -12.186  1.00  0.72           H  
ATOM   2129  N   LEU A 138      29.814 -32.969 -17.000  1.00  0.73           N  
ATOM   2130  CA  LEU A 138      29.453 -32.964 -18.411  1.00  0.73           C  
ATOM   2131  C   LEU A 138      30.618 -33.371 -19.282  1.00  0.73           C  
ATOM   2132  O   LEU A 138      30.426 -34.091 -20.255  1.00  0.73           O  
ATOM   2133  CB  LEU A 138      28.967 -31.592 -18.892  1.00  0.73           C  
ATOM   2134  CG  LEU A 138      27.619 -31.086 -18.410  1.00  0.73           C  
ATOM   2135  CD1 LEU A 138      27.436 -29.640 -18.902  1.00  0.73           C  
ATOM   2136  CD2 LEU A 138      26.543 -31.974 -18.952  1.00  0.73           C  
ATOM   2137  H   LEU A 138      29.725 -32.118 -16.457  1.00  0.73           H  
ATOM   2138  HA  LEU A 138      28.648 -33.681 -18.556  1.00  0.73           H  
ATOM   2139 1HB  LEU A 138      29.719 -30.845 -18.618  1.00  0.73           H  
ATOM   2140 2HB  LEU A 138      28.889 -31.632 -19.965  1.00  0.73           H  
ATOM   2141  HG  LEU A 138      27.578 -31.096 -17.330  1.00  0.73           H  
ATOM   2142 1HD1 LEU A 138      26.473 -29.256 -18.568  1.00  0.73           H  
ATOM   2143 2HD1 LEU A 138      28.234 -29.019 -18.498  1.00  0.73           H  
ATOM   2144 3HD1 LEU A 138      27.477 -29.615 -19.991  1.00  0.73           H  
ATOM   2145 1HD2 LEU A 138      25.577 -31.611 -18.627  1.00  0.73           H  
ATOM   2146 2HD2 LEU A 138      26.583 -31.969 -20.043  1.00  0.73           H  
ATOM   2147 3HD2 LEU A 138      26.695 -32.985 -18.587  1.00  0.73           H  
ATOM   2148  N   GLU A 139      31.842 -32.989 -18.912  1.00  0.74           N  
ATOM   2149  CA  GLU A 139      33.013 -33.351 -19.709  1.00  0.74           C  
ATOM   2150  C   GLU A 139      33.183 -34.876 -19.808  1.00  0.74           C  
ATOM   2151  O   GLU A 139      33.793 -35.375 -20.753  1.00  0.74           O  
ATOM   2152  CB  GLU A 139      34.296 -32.752 -19.101  1.00  0.74           C  
ATOM   2153  CG  GLU A 139      34.477 -31.212 -19.207  1.00  0.74           C  
ATOM   2154  CD  GLU A 139      34.732 -30.703 -20.584  1.00  0.74           C  
ATOM   2155  OE1 GLU A 139      35.007 -31.487 -21.470  1.00  0.74           O  
ATOM   2156  OE2 GLU A 139      34.683 -29.500 -20.776  1.00  0.74           O  
ATOM   2157  H   GLU A 139      31.961 -32.392 -18.089  1.00  0.74           H  
ATOM   2158  HA  GLU A 139      32.880 -32.955 -20.716  1.00  0.74           H  
ATOM   2159 1HB  GLU A 139      34.325 -33.001 -18.036  1.00  0.74           H  
ATOM   2160 2HB  GLU A 139      35.163 -33.220 -19.563  1.00  0.74           H  
ATOM   2161 1HG  GLU A 139      33.571 -30.740 -18.855  1.00  0.74           H  
ATOM   2162 2HG  GLU A 139      35.288 -30.905 -18.549  1.00  0.74           H  
ATOM   2163  N   GLN A 140      32.662 -35.620 -18.825  1.00  0.78           N  
ATOM   2164  CA  GLN A 140      32.785 -37.070 -18.774  1.00  0.78           C  
ATOM   2165  C   GLN A 140      31.645 -37.763 -19.519  1.00  0.78           C  
ATOM   2166  O   GLN A 140      31.641 -38.988 -19.660  1.00  0.78           O  
ATOM   2167  CB  GLN A 140      32.775 -37.523 -17.314  1.00  0.78           C  
ATOM   2168  CG  GLN A 140      33.945 -37.016 -16.511  1.00  0.78           C  
ATOM   2169  CD  GLN A 140      33.835 -37.366 -15.036  1.00  0.78           C  
ATOM   2170  OE1 GLN A 140      32.754 -37.735 -14.533  1.00  0.78           O  
ATOM   2171  NE2 GLN A 140      34.952 -37.251 -14.323  1.00  0.78           N  
ATOM   2172  H   GLN A 140      32.122 -35.174 -18.087  1.00  0.78           H  
ATOM   2173  HA  GLN A 140      33.727 -37.356 -19.240  1.00  0.78           H  
ATOM   2174 1HB  GLN A 140      31.860 -37.173 -16.835  1.00  0.78           H  
ATOM   2175 2HB  GLN A 140      32.772 -38.610 -17.269  1.00  0.78           H  
ATOM   2176 1HG  GLN A 140      34.862 -37.449 -16.904  1.00  0.78           H  
ATOM   2177 2HG  GLN A 140      33.976 -35.930 -16.603  1.00  0.78           H  
ATOM   2178 1HE2 GLN A 140      34.955 -37.463 -13.348  1.00  0.78           H  
ATOM   2179 2HE2 GLN A 140      35.797 -36.948 -14.768  1.00  0.78           H  
ATOM   2180  N   LEU A 141      30.656 -36.983 -19.967  1.00  0.88           N  
ATOM   2181  CA  LEU A 141      29.494 -37.518 -20.656  1.00  0.88           C  
ATOM   2182  C   LEU A 141      29.623 -37.294 -22.162  1.00  0.88           C  
ATOM   2183  O   LEU A 141      28.717 -37.608 -22.936  1.00  0.88           O  
ATOM   2184  CB  LEU A 141      28.217 -36.870 -20.095  1.00  0.88           C  
ATOM   2185  CG  LEU A 141      28.018 -37.092 -18.579  1.00  0.88           C  
ATOM   2186  CD1 LEU A 141      26.721 -36.399 -18.094  1.00  0.88           C  
ATOM   2187  CD2 LEU A 141      28.032 -38.572 -18.293  1.00  0.88           C  
ATOM   2188  H   LEU A 141      30.705 -35.974 -19.848  1.00  0.88           H  
ATOM   2189  HA  LEU A 141      29.443 -38.590 -20.474  1.00  0.88           H  
ATOM   2190 1HB  LEU A 141      28.265 -35.793 -20.277  1.00  0.88           H  
ATOM   2191 2HB  LEU A 141      27.353 -37.275 -20.619  1.00  0.88           H  
ATOM   2192  HG  LEU A 141      28.838 -36.641 -18.053  1.00  0.88           H  
ATOM   2193 1HD1 LEU A 141      26.606 -36.544 -17.020  1.00  0.88           H  
ATOM   2194 2HD1 LEU A 141      26.778 -35.340 -18.305  1.00  0.88           H  
ATOM   2195 3HD1 LEU A 141      25.861 -36.828 -18.609  1.00  0.88           H  
ATOM   2196 1HD2 LEU A 141      27.936 -38.731 -17.222  1.00  0.88           H  
ATOM   2197 2HD2 LEU A 141      27.205 -39.058 -18.815  1.00  0.88           H  
ATOM   2198 3HD2 LEU A 141      28.975 -39.000 -18.633  1.00  0.88           H  
ATOM   2199  N   VAL A 142      30.762 -36.735 -22.555  1.00  1.03           N  
ATOM   2200  CA  VAL A 142      31.069 -36.416 -23.941  1.00  1.03           C  
ATOM   2201  C   VAL A 142      31.614 -37.565 -24.766  1.00  1.03           C  
ATOM   2202  O   VAL A 142      32.581 -38.231 -24.390  1.00  1.03           O  
ATOM   2203  CB  VAL A 142      32.088 -35.270 -24.009  1.00  1.03           C  
ATOM   2204  CG1 VAL A 142      32.516 -35.051 -25.418  1.00  1.03           C  
ATOM   2205  CG2 VAL A 142      31.473 -34.021 -23.528  1.00  1.03           C  
ATOM   2206  H   VAL A 142      31.450 -36.514 -21.847  1.00  1.03           H  
ATOM   2207  HA  VAL A 142      30.150 -36.071 -24.405  1.00  1.03           H  
ATOM   2208  HB  VAL A 142      32.961 -35.521 -23.403  1.00  1.03           H  
ATOM   2209 1HG1 VAL A 142      33.229 -34.247 -25.444  1.00  1.03           H  
ATOM   2210 2HG1 VAL A 142      32.986 -35.948 -25.806  1.00  1.03           H  
ATOM   2211 3HG1 VAL A 142      31.652 -34.807 -26.017  1.00  1.03           H  
ATOM   2212 1HG2 VAL A 142      32.199 -33.210 -23.579  1.00  1.03           H  
ATOM   2213 2HG2 VAL A 142      30.620 -33.791 -24.156  1.00  1.03           H  
ATOM   2214 3HG2 VAL A 142      31.155 -34.151 -22.514  1.00  1.03           H  
ATOM   2215  N   GLU A 143      30.999 -37.769 -25.920  1.00  1.27           N  
ATOM   2216  CA  GLU A 143      31.439 -38.762 -26.863  1.00  1.27           C  
ATOM   2217  C   GLU A 143      32.433 -38.067 -27.797  1.00  1.27           C  
ATOM   2218  O   GLU A 143      32.197 -36.947 -28.277  1.00  1.27           O  
ATOM   2219  CB  GLU A 143      30.266 -39.366 -27.651  1.00  1.27           C  
ATOM   2220  CG  GLU A 143      30.658 -40.597 -28.501  1.00  1.27           C  
ATOM   2221  CD  GLU A 143      29.548 -41.190 -29.329  1.00  1.27           C  
ATOM   2222  OE1 GLU A 143      29.092 -40.523 -30.247  1.00  1.27           O  
ATOM   2223  OE2 GLU A 143      29.170 -42.315 -29.056  1.00  1.27           O  
ATOM   2224  H   GLU A 143      30.199 -37.198 -26.143  1.00  1.27           H  
ATOM   2225  HA  GLU A 143      31.956 -39.559 -26.333  1.00  1.27           H  
ATOM   2226 1HB  GLU A 143      29.478 -39.665 -26.958  1.00  1.27           H  
ATOM   2227 2HB  GLU A 143      29.844 -38.610 -28.317  1.00  1.27           H  
ATOM   2228 1HG  GLU A 143      31.448 -40.344 -29.152  1.00  1.27           H  
ATOM   2229 2HG  GLU A 143      31.032 -41.362 -27.825  1.00  1.27           H  
ATOM   2230  N   SER A 144      33.546 -38.748 -28.051  1.00  1.58           N  
ATOM   2231  CA  SER A 144      34.634 -38.275 -28.909  1.00  1.58           C  
ATOM   2232  C   SER A 144      34.387 -38.552 -30.392  1.00  1.58           C  
ATOM   2233  O   SER A 144      35.213 -38.251 -31.243  1.00  1.58           O  
ATOM   2234  CB  SER A 144      35.941 -38.898 -28.473  1.00  1.58           C  
ATOM   2235  OG  SER A 144      35.924 -40.291 -28.648  1.00  1.58           O  
ATOM   2236  H   SER A 144      33.653 -39.650 -27.606  1.00  1.58           H  
ATOM   2237  HA  SER A 144      34.721 -37.193 -28.781  1.00  1.58           H  
ATOM   2238 1HB  SER A 144      36.758 -38.463 -29.056  1.00  1.58           H  
ATOM   2239 2HB  SER A 144      36.125 -38.660 -27.426  1.00  1.58           H  
ATOM   2240  HG  SER A 144      36.783 -40.604 -28.351  1.00  1.58           H  
ATOM   2241  N   GLY A 145      33.242 -39.132 -30.714  1.00  1.91           N  
ATOM   2242  CA  GLY A 145      32.881 -39.459 -32.091  1.00  1.91           C  
ATOM   2243  C   GLY A 145      32.942 -38.226 -32.997  1.00  1.91           C  
ATOM   2244  O   GLY A 145      33.316 -38.317 -34.174  1.00  1.91           O  
ATOM   2245  H   GLY A 145      32.600 -39.353 -29.973  1.00  1.91           H  
ATOM   2246 1HA  GLY A 145      33.552 -40.231 -32.470  1.00  1.91           H  
ATOM   2247 2HA  GLY A 145      31.873 -39.874 -32.103  1.00  1.91           H  
ATOM   2248  N   SER A 146      32.669 -37.047 -32.446  1.00  2.16           N  
ATOM   2249  CA  SER A 146      32.718 -35.859 -33.275  1.00  2.16           C  
ATOM   2250  C   SER A 146      34.129 -35.416 -33.641  1.00  2.16           C  
ATOM   2251  O   SER A 146      34.299 -34.542 -34.487  1.00  2.16           O  
ATOM   2252  CB  SER A 146      31.898 -34.743 -32.710  1.00  2.16           C  
ATOM   2253  OG  SER A 146      30.559 -35.075 -32.805  1.00  2.16           O  
ATOM   2254  H   SER A 146      32.400 -36.988 -31.471  1.00  2.16           H  
ATOM   2255  HA  SER A 146      32.218 -36.115 -34.188  1.00  2.16           H  
ATOM   2256 1HB  SER A 146      32.169 -34.562 -31.671  1.00  2.16           H  
ATOM   2257 2HB  SER A 146      32.081 -33.836 -33.274  1.00  2.16           H  
ATOM   2258  HG  SER A 146      30.073 -34.252 -32.690  1.00  2.16           H  
ATOM   2259  N   GLU A 147      35.150 -36.058 -33.071  1.00  2.22           N  
ATOM   2260  CA  GLU A 147      36.520 -35.755 -33.449  1.00  2.22           C  
ATOM   2261  C   GLU A 147      36.864 -36.512 -34.747  1.00  2.22           C  
ATOM   2262  O   GLU A 147      37.914 -36.278 -35.350  1.00  2.22           O  
ATOM   2263  CB  GLU A 147      37.507 -36.132 -32.334  1.00  2.22           C  
ATOM   2264  CG  GLU A 147      37.360 -35.309 -31.035  1.00  2.22           C  
ATOM   2265  CD  GLU A 147      38.342 -35.718 -29.938  1.00  2.22           C  
ATOM   2266  OE1 GLU A 147      39.105 -36.629 -30.155  1.00  2.22           O  
ATOM   2267  OE2 GLU A 147      38.323 -35.112 -28.888  1.00  2.22           O  
ATOM   2268  H   GLU A 147      34.987 -36.783 -32.374  1.00  2.22           H  
ATOM   2269  HA  GLU A 147      36.604 -34.685 -33.640  1.00  2.22           H  
ATOM   2270 1HB  GLU A 147      37.385 -37.185 -32.082  1.00  2.22           H  
ATOM   2271 2HB  GLU A 147      38.525 -36.002 -32.696  1.00  2.22           H  
ATOM   2272 1HG  GLU A 147      37.503 -34.254 -31.265  1.00  2.22           H  
ATOM   2273 2HG  GLU A 147      36.339 -35.435 -30.664  1.00  2.22           H  
ATOM   2274  N   THR A 148      35.962 -37.417 -35.181  1.00  2.07           N  
ATOM   2275  CA  THR A 148      36.132 -38.190 -36.408  1.00  2.07           C  
ATOM   2276  C   THR A 148      35.052 -37.750 -37.410  1.00  2.07           C  
ATOM   2277  O   THR A 148      35.105 -38.046 -38.612  1.00  2.07           O  
ATOM   2278  CB  THR A 148      36.012 -39.701 -36.140  1.00  2.07           C  
ATOM   2279  OG1 THR A 148      34.688 -40.023 -35.695  1.00  2.07           O  
ATOM   2280  CG2 THR A 148      36.993 -40.083 -35.038  1.00  2.07           C  
ATOM   2281  H   THR A 148      35.118 -37.589 -34.640  1.00  2.07           H  
ATOM   2282  HA  THR A 148      37.111 -37.978 -36.838  1.00  2.07           H  
ATOM   2283  HB  THR A 148      36.238 -40.260 -37.045  1.00  2.07           H  
ATOM   2284  HG1 THR A 148      34.357 -39.331 -35.089  1.00  2.07           H  
ATOM   2285 1HG2 THR A 148      36.915 -41.150 -34.835  1.00  2.07           H  
ATOM   2286 2HG2 THR A 148      38.007 -39.844 -35.355  1.00  2.07           H  
ATOM   2287 3HG2 THR A 148      36.752 -39.523 -34.130  1.00  2.07           H  
ATOM   2288  N   MET A 149      34.078 -36.997 -36.903  1.00  1.78           N  
ATOM   2289  CA  MET A 149      32.956 -36.536 -37.702  1.00  1.78           C  
ATOM   2290  C   MET A 149      33.301 -35.519 -38.746  1.00  1.78           C  
ATOM   2291  O   MET A 149      33.165 -34.308 -38.553  1.00  1.78           O  
ATOM   2292  CB  MET A 149      31.878 -35.902 -36.845  1.00  1.78           C  
ATOM   2293  CG  MET A 149      30.699 -35.360 -37.629  1.00  1.78           C  
ATOM   2294  SD  MET A 149      29.390 -34.727 -36.559  1.00  1.78           S  
ATOM   2295  CE  MET A 149      28.266 -34.062 -37.760  1.00  1.78           C  
ATOM   2296  H   MET A 149      34.080 -36.813 -35.908  1.00  1.78           H  
ATOM   2297  HA  MET A 149      32.533 -37.399 -38.215  1.00  1.78           H  
ATOM   2298 1HB  MET A 149      31.482 -36.654 -36.170  1.00  1.78           H  
ATOM   2299 2HB  MET A 149      32.301 -35.084 -36.262  1.00  1.78           H  
ATOM   2300 1HG  MET A 149      31.041 -34.553 -38.269  1.00  1.78           H  
ATOM   2301 2HG  MET A 149      30.294 -36.138 -38.262  1.00  1.78           H  
ATOM   2302 1HE  MET A 149      27.391 -33.662 -37.255  1.00  1.78           H  
ATOM   2303 2HE  MET A 149      28.747 -33.277 -38.326  1.00  1.78           H  
ATOM   2304 3HE  MET A 149      27.972 -34.849 -38.430  1.00  1.78           H  
ATOM   2305  N   ASP A 150      33.692 -35.996 -39.900  1.00  1.47           N  
ATOM   2306  CA  ASP A 150      33.907 -35.036 -40.948  1.00  1.47           C  
ATOM   2307  C   ASP A 150      32.534 -34.521 -41.296  1.00  1.47           C  
ATOM   2308  O   ASP A 150      31.771 -35.173 -42.002  1.00  1.47           O  
ATOM   2309  CB  ASP A 150      34.579 -35.651 -42.175  1.00  1.47           C  
ATOM   2310  CG  ASP A 150      34.870 -34.619 -43.310  1.00  1.47           C  
ATOM   2311  OD1 ASP A 150      34.113 -33.662 -43.479  1.00  1.47           O  
ATOM   2312  OD2 ASP A 150      35.867 -34.785 -43.986  1.00  1.47           O  
ATOM   2313  H   ASP A 150      33.875 -36.993 -39.990  1.00  1.47           H  
ATOM   2314  HA  ASP A 150      34.517 -34.213 -40.574  1.00  1.47           H  
ATOM   2315 1HB  ASP A 150      35.521 -36.116 -41.874  1.00  1.47           H  
ATOM   2316 2HB  ASP A 150      33.941 -36.442 -42.577  1.00  1.47           H  
ATOM   2317  N   VAL A 151      32.255 -33.312 -40.837  1.00  1.22           N  
ATOM   2318  CA  VAL A 151      30.959 -32.649 -40.934  1.00  1.22           C  
ATOM   2319  C   VAL A 151      30.448 -32.465 -42.359  1.00  1.22           C  
ATOM   2320  O   VAL A 151      29.346 -31.966 -42.553  1.00  1.22           O  
ATOM   2321  CB  VAL A 151      31.019 -31.274 -40.275  1.00  1.22           C  
ATOM   2322  CG1 VAL A 151      31.402 -31.409 -38.798  1.00  1.22           C  
ATOM   2323  CG2 VAL A 151      31.969 -30.433 -41.040  1.00  1.22           C  
ATOM   2324  H   VAL A 151      32.978 -32.902 -40.258  1.00  1.22           H  
ATOM   2325  HA  VAL A 151      30.237 -33.258 -40.391  1.00  1.22           H  
ATOM   2326  HB  VAL A 151      30.047 -30.827 -40.300  1.00  1.22           H  
ATOM   2327 1HG1 VAL A 151      31.435 -30.445 -38.326  1.00  1.22           H  
ATOM   2328 2HG1 VAL A 151      30.680 -32.026 -38.285  1.00  1.22           H  
ATOM   2329 3HG1 VAL A 151      32.385 -31.873 -38.724  1.00  1.22           H  
ATOM   2330 1HG2 VAL A 151      31.997 -29.454 -40.616  1.00  1.22           H  
ATOM   2331 2HG2 VAL A 151      32.951 -30.884 -41.012  1.00  1.22           H  
ATOM   2332 3HG2 VAL A 151      31.637 -30.360 -42.069  1.00  1.22           H  
ATOM   2333  N   ARG A 152      31.260 -32.766 -43.368  1.00  1.04           N  
ATOM   2334  CA  ARG A 152      30.788 -32.664 -44.735  1.00  1.04           C  
ATOM   2335  C   ARG A 152      30.007 -33.946 -45.123  1.00  1.04           C  
ATOM   2336  O   ARG A 152      29.389 -34.015 -46.185  1.00  1.04           O  
ATOM   2337  CB  ARG A 152      31.954 -32.385 -45.652  1.00  1.04           C  
ATOM   2338  CG  ARG A 152      32.609 -31.021 -45.355  1.00  1.04           C  
ATOM   2339  CD  ARG A 152      33.830 -30.810 -46.131  1.00  1.04           C  
ATOM   2340  NE  ARG A 152      34.845 -31.782 -45.766  1.00  1.04           N  
ATOM   2341  CZ  ARG A 152      36.040 -31.908 -46.367  1.00  1.04           C  
ATOM   2342  NH1 ARG A 152      36.380 -31.094 -47.355  1.00  1.04           N  
ATOM   2343  NH2 ARG A 152      36.865 -32.856 -45.965  1.00  1.04           N  
ATOM   2344  H   ARG A 152      32.211 -33.128 -43.201  1.00  1.04           H  
ATOM   2345  HA  ARG A 152      30.128 -31.807 -44.801  1.00  1.04           H  
ATOM   2346 1HB  ARG A 152      32.710 -33.163 -45.535  1.00  1.04           H  
ATOM   2347 2HB  ARG A 152      31.620 -32.387 -46.689  1.00  1.04           H  
ATOM   2348 1HG  ARG A 152      31.908 -30.214 -45.587  1.00  1.04           H  
ATOM   2349 2HG  ARG A 152      32.873 -30.981 -44.296  1.00  1.04           H  
ATOM   2350 1HD  ARG A 152      33.618 -30.912 -47.192  1.00  1.04           H  
ATOM   2351 2HD  ARG A 152      34.218 -29.810 -45.925  1.00  1.04           H  
ATOM   2352  HE  ARG A 152      34.620 -32.448 -44.994  1.00  1.04           H  
ATOM   2353 1HH1 ARG A 152      35.735 -30.373 -47.657  1.00  1.04           H  
ATOM   2354 2HH1 ARG A 152      37.276 -31.196 -47.807  1.00  1.04           H  
ATOM   2355 1HH2 ARG A 152      36.565 -33.501 -45.201  1.00  1.04           H  
ATOM   2356 2HH2 ARG A 152      37.760 -32.975 -46.400  1.00  1.04           H  
ATOM   2357  N   ASP A 153      30.060 -34.970 -44.254  1.00  0.93           N  
ATOM   2358  CA  ASP A 153      29.382 -36.256 -44.456  1.00  0.93           C  
ATOM   2359  C   ASP A 153      27.952 -36.279 -43.927  1.00  0.93           C  
ATOM   2360  O   ASP A 153      27.708 -36.443 -42.723  1.00  0.93           O  
ATOM   2361  CB  ASP A 153      30.169 -37.401 -43.819  1.00  0.93           C  
ATOM   2362  CG  ASP A 153      29.532 -38.817 -44.030  1.00  0.93           C  
ATOM   2363  OD1 ASP A 153      28.336 -38.916 -44.325  1.00  0.93           O  
ATOM   2364  OD2 ASP A 153      30.263 -39.783 -43.918  1.00  0.93           O  
ATOM   2365  H   ASP A 153      30.610 -34.861 -43.405  1.00  0.93           H  
ATOM   2366  HA  ASP A 153      29.340 -36.444 -45.528  1.00  0.93           H  
ATOM   2367 1HB  ASP A 153      31.185 -37.404 -44.219  1.00  0.93           H  
ATOM   2368 2HB  ASP A 153      30.252 -37.217 -42.744  1.00  0.93           H  
ATOM   2369  N   LYS A 154      27.007 -36.192 -44.853  1.00  0.87           N  
ATOM   2370  CA  LYS A 154      25.583 -36.109 -44.567  1.00  0.87           C  
ATOM   2371  C   LYS A 154      25.050 -37.112 -43.559  1.00  0.87           C  
ATOM   2372  O   LYS A 154      24.124 -36.788 -42.820  1.00  0.87           O  
ATOM   2373  CB  LYS A 154      24.796 -36.240 -45.862  1.00  0.87           C  
ATOM   2374  CG  LYS A 154      23.289 -36.173 -45.689  1.00  0.87           C  
ATOM   2375  CD  LYS A 154      22.617 -36.208 -47.032  1.00  0.87           C  
ATOM   2376  CE  LYS A 154      21.100 -36.260 -46.946  1.00  0.87           C  
ATOM   2377  NZ  LYS A 154      20.506 -36.124 -48.303  1.00  0.87           N  
ATOM   2378  H   LYS A 154      27.311 -36.117 -45.816  1.00  0.87           H  
ATOM   2379  HA  LYS A 154      25.379 -35.131 -44.158  1.00  0.87           H  
ATOM   2380 1HB  LYS A 154      25.089 -35.447 -46.553  1.00  0.87           H  
ATOM   2381 2HB  LYS A 154      25.033 -37.194 -46.333  1.00  0.87           H  
ATOM   2382 1HG  LYS A 154      22.947 -37.016 -45.083  1.00  0.87           H  
ATOM   2383 2HG  LYS A 154      23.019 -35.245 -45.189  1.00  0.87           H  
ATOM   2384 1HD  LYS A 154      22.897 -35.319 -47.591  1.00  0.87           H  
ATOM   2385 2HD  LYS A 154      22.966 -37.079 -47.583  1.00  0.87           H  
ATOM   2386 1HE  LYS A 154      20.803 -37.216 -46.522  1.00  0.87           H  
ATOM   2387 2HE  LYS A 154      20.724 -35.452 -46.309  1.00  0.87           H  
ATOM   2388 1HZ  LYS A 154      19.508 -36.165 -48.275  1.00  0.87           H  
ATOM   2389 2HZ  LYS A 154      20.795 -35.196 -48.656  1.00  0.87           H  
ATOM   2390 3HZ  LYS A 154      20.850 -36.846 -48.907  1.00  0.87           H  
ATOM   2391  N   ASP A 155      25.543 -38.345 -43.539  1.00  0.84           N  
ATOM   2392  CA  ASP A 155      24.924 -39.281 -42.606  1.00  0.84           C  
ATOM   2393  C   ASP A 155      25.172 -38.887 -41.151  1.00  0.84           C  
ATOM   2394  O   ASP A 155      24.291 -39.039 -40.292  1.00  0.84           O  
ATOM   2395  CB  ASP A 155      25.376 -40.719 -42.861  1.00  0.84           C  
ATOM   2396  CG  ASP A 155      24.735 -41.359 -44.120  1.00  0.84           C  
ATOM   2397  OD1 ASP A 155      23.789 -40.801 -44.637  1.00  0.84           O  
ATOM   2398  OD2 ASP A 155      25.175 -42.413 -44.521  1.00  0.84           O  
ATOM   2399  H   ASP A 155      26.376 -38.599 -44.091  1.00  0.84           H  
ATOM   2400  HA  ASP A 155      23.847 -39.252 -42.771  1.00  0.84           H  
ATOM   2401 1HB  ASP A 155      26.467 -40.725 -42.990  1.00  0.84           H  
ATOM   2402 2HB  ASP A 155      25.148 -41.333 -41.991  1.00  0.84           H  
ATOM   2403  N   GLU A 156      26.365 -38.363 -40.859  1.00  0.84           N  
ATOM   2404  CA  GLU A 156      26.671 -37.992 -39.483  1.00  0.84           C  
ATOM   2405  C   GLU A 156      25.997 -36.679 -39.169  1.00  0.84           C  
ATOM   2406  O   GLU A 156      25.490 -36.454 -38.068  1.00  0.84           O  
ATOM   2407  CB  GLU A 156      28.175 -37.870 -39.249  1.00  0.84           C  
ATOM   2408  CG  GLU A 156      28.966 -39.174 -39.334  1.00  0.84           C  
ATOM   2409  CD  GLU A 156      28.599 -40.192 -38.258  1.00  0.84           C  
ATOM   2410  OE1 GLU A 156      28.588 -39.840 -37.095  1.00  0.84           O  
ATOM   2411  OE2 GLU A 156      28.339 -41.319 -38.606  1.00  0.84           O  
ATOM   2412  H   GLU A 156      27.038 -38.176 -41.605  1.00  0.84           H  
ATOM   2413  HA  GLU A 156      26.274 -38.755 -38.815  1.00  0.84           H  
ATOM   2414 1HB  GLU A 156      28.599 -37.171 -39.977  1.00  0.84           H  
ATOM   2415 2HB  GLU A 156      28.340 -37.453 -38.259  1.00  0.84           H  
ATOM   2416 1HG  GLU A 156      28.789 -39.620 -40.316  1.00  0.84           H  
ATOM   2417 2HG  GLU A 156      30.030 -38.939 -39.262  1.00  0.84           H  
ATOM   2418  N   VAL A 157      25.940 -35.819 -40.170  1.00  0.84           N  
ATOM   2419  CA  VAL A 157      25.355 -34.514 -39.975  1.00  0.84           C  
ATOM   2420  C   VAL A 157      23.878 -34.652 -39.659  1.00  0.84           C  
ATOM   2421  O   VAL A 157      23.399 -34.094 -38.671  1.00  0.84           O  
ATOM   2422  CB  VAL A 157      25.616 -33.685 -41.220  1.00  0.84           C  
ATOM   2423  CG1 VAL A 157      24.908 -32.407 -41.161  1.00  0.84           C  
ATOM   2424  CG2 VAL A 157      27.065 -33.490 -41.349  1.00  0.84           C  
ATOM   2425  H   VAL A 157      26.363 -36.066 -41.069  1.00  0.84           H  
ATOM   2426  HA  VAL A 157      25.836 -34.028 -39.133  1.00  0.84           H  
ATOM   2427  HB  VAL A 157      25.251 -34.217 -42.082  1.00  0.84           H  
ATOM   2428 1HG1 VAL A 157      25.113 -31.833 -42.068  1.00  0.84           H  
ATOM   2429 2HG1 VAL A 157      23.874 -32.605 -41.090  1.00  0.84           H  
ATOM   2430 3HG1 VAL A 157      25.233 -31.864 -40.304  1.00  0.84           H  
ATOM   2431 1HG2 VAL A 157      27.239 -32.927 -42.248  1.00  0.84           H  
ATOM   2432 2HG2 VAL A 157      27.446 -32.953 -40.491  1.00  0.84           H  
ATOM   2433 3HG2 VAL A 157      27.567 -34.443 -41.413  1.00  0.84           H  
ATOM   2434  N   VAL A 158      23.174 -35.474 -40.431  1.00  0.86           N  
ATOM   2435  CA  VAL A 158      21.766 -35.717 -40.185  1.00  0.86           C  
ATOM   2436  C   VAL A 158      21.538 -36.394 -38.838  1.00  0.86           C  
ATOM   2437  O   VAL A 158      20.662 -35.989 -38.065  1.00  0.86           O  
ATOM   2438  CB  VAL A 158      21.180 -36.589 -41.311  1.00  0.86           C  
ATOM   2439  CG1 VAL A 158      19.775 -37.051 -40.976  1.00  0.86           C  
ATOM   2440  CG2 VAL A 158      21.119 -35.773 -42.565  1.00  0.86           C  
ATOM   2441  H   VAL A 158      23.616 -35.930 -41.229  1.00  0.86           H  
ATOM   2442  HA  VAL A 158      21.261 -34.758 -40.195  1.00  0.86           H  
ATOM   2443  HB  VAL A 158      21.816 -37.470 -41.453  1.00  0.86           H  
ATOM   2444 1HG1 VAL A 158      19.396 -37.661 -41.795  1.00  0.86           H  
ATOM   2445 2HG1 VAL A 158      19.794 -37.642 -40.061  1.00  0.86           H  
ATOM   2446 3HG1 VAL A 158      19.131 -36.204 -40.847  1.00  0.86           H  
ATOM   2447 1HG2 VAL A 158      20.714 -36.374 -43.377  1.00  0.86           H  
ATOM   2448 2HG2 VAL A 158      20.478 -34.912 -42.388  1.00  0.86           H  
ATOM   2449 3HG2 VAL A 158      22.110 -35.442 -42.822  1.00  0.86           H  
ATOM   2450  N   SER A 159      22.348 -37.406 -38.528  1.00  0.88           N  
ATOM   2451  CA  SER A 159      22.190 -38.134 -37.283  1.00  0.88           C  
ATOM   2452  C   SER A 159      22.313 -37.239 -36.055  1.00  0.88           C  
ATOM   2453  O   SER A 159      21.556 -37.392 -35.100  1.00  0.88           O  
ATOM   2454  CB  SER A 159      23.231 -39.229 -37.201  1.00  0.88           C  
ATOM   2455  OG  SER A 159      23.026 -40.197 -38.200  1.00  0.88           O  
ATOM   2456  H   SER A 159      23.071 -37.720 -39.179  1.00  0.88           H  
ATOM   2457  HA  SER A 159      21.198 -38.586 -37.278  1.00  0.88           H  
ATOM   2458 1HB  SER A 159      24.225 -38.795 -37.308  1.00  0.88           H  
ATOM   2459 2HB  SER A 159      23.181 -39.698 -36.220  1.00  0.88           H  
ATOM   2460  HG  SER A 159      23.303 -39.771 -39.045  1.00  0.88           H  
ATOM   2461  N   ARG A 160      23.228 -36.274 -36.082  1.00  0.89           N  
ATOM   2462  CA  ARG A 160      23.425 -35.429 -34.913  1.00  0.89           C  
ATOM   2463  C   ARG A 160      22.440 -34.243 -34.867  1.00  0.89           C  
ATOM   2464  O   ARG A 160      21.873 -33.934 -33.813  1.00  0.89           O  
ATOM   2465  CB  ARG A 160      24.838 -34.893 -34.936  1.00  0.89           C  
ATOM   2466  CG  ARG A 160      25.954 -35.938 -34.917  1.00  0.89           C  
ATOM   2467  CD  ARG A 160      26.155 -36.649 -33.642  1.00  0.89           C  
ATOM   2468  NE  ARG A 160      27.244 -37.630 -33.802  1.00  0.89           N  
ATOM   2469  CZ  ARG A 160      27.724 -38.453 -32.849  1.00  0.89           C  
ATOM   2470  NH1 ARG A 160      27.274 -38.429 -31.641  1.00  0.89           N  
ATOM   2471  NH2 ARG A 160      28.680 -39.311 -33.117  1.00  0.89           N  
ATOM   2472  H   ARG A 160      23.841 -36.176 -36.894  1.00  0.89           H  
ATOM   2473  HA  ARG A 160      23.284 -36.037 -34.020  1.00  0.89           H  
ATOM   2474 1HB  ARG A 160      24.974 -34.302 -35.836  1.00  0.89           H  
ATOM   2475 2HB  ARG A 160      24.972 -34.254 -34.075  1.00  0.89           H  
ATOM   2476 1HG  ARG A 160      25.741 -36.694 -35.663  1.00  0.89           H  
ATOM   2477 2HG  ARG A 160      26.884 -35.447 -35.170  1.00  0.89           H  
ATOM   2478 1HD  ARG A 160      26.433 -35.943 -32.862  1.00  0.89           H  
ATOM   2479 2HD  ARG A 160      25.246 -37.179 -33.357  1.00  0.89           H  
ATOM   2480  HE  ARG A 160      27.654 -37.713 -34.729  1.00  0.89           H  
ATOM   2481 1HH1 ARG A 160      26.564 -37.767 -31.382  1.00  0.89           H  
ATOM   2482 2HH1 ARG A 160      27.703 -39.078 -30.962  1.00  0.89           H  
ATOM   2483 1HH2 ARG A 160      29.071 -39.375 -34.053  1.00  0.89           H  
ATOM   2484 2HH2 ARG A 160      29.012 -39.910 -32.346  1.00  0.89           H  
ATOM   2485  N   MET A 161      22.168 -33.606 -36.014  1.00  0.90           N  
ATOM   2486  CA  MET A 161      21.274 -32.442 -36.035  1.00  0.90           C  
ATOM   2487  C   MET A 161      19.857 -32.837 -35.681  1.00  0.90           C  
ATOM   2488  O   MET A 161      19.089 -32.021 -35.170  1.00  0.90           O  
ATOM   2489  CB  MET A 161      21.253 -31.778 -37.385  1.00  0.90           C  
ATOM   2490  CG  MET A 161      22.521 -31.118 -37.762  1.00  0.90           C  
ATOM   2491  SD  MET A 161      22.310 -30.219 -39.188  1.00  0.90           S  
ATOM   2492  CE  MET A 161      21.445 -31.500 -40.040  1.00  0.90           C  
ATOM   2493  H   MET A 161      22.612 -33.896 -36.889  1.00  0.90           H  
ATOM   2494  HA  MET A 161      21.620 -31.723 -35.292  1.00  0.90           H  
ATOM   2495 1HB  MET A 161      21.070 -32.544 -38.132  1.00  0.90           H  
ATOM   2496 2HB  MET A 161      20.441 -31.053 -37.440  1.00  0.90           H  
ATOM   2497 1HG  MET A 161      22.825 -30.433 -36.969  1.00  0.90           H  
ATOM   2498 2HG  MET A 161      23.305 -31.835 -37.916  1.00  0.90           H  
ATOM   2499 1HE  MET A 161      21.211 -31.190 -41.012  1.00  0.90           H  
ATOM   2500 2HE  MET A 161      22.025 -32.393 -40.065  1.00  0.90           H  
ATOM   2501 3HE  MET A 161      20.527 -31.700 -39.517  1.00  0.90           H  
ATOM   2502  N   ARG A 162      19.519 -34.105 -35.906  1.00  0.91           N  
ATOM   2503  CA  ARG A 162      18.209 -34.643 -35.595  1.00  0.91           C  
ATOM   2504  C   ARG A 162      17.670 -34.167 -34.262  1.00  0.91           C  
ATOM   2505  O   ARG A 162      16.494 -33.827 -34.154  1.00  0.91           O  
ATOM   2506  CB  ARG A 162      18.318 -36.161 -35.543  1.00  0.91           C  
ATOM   2507  CG  ARG A 162      17.077 -36.944 -35.202  1.00  0.91           C  
ATOM   2508  CD  ARG A 162      17.348 -38.395 -35.288  1.00  0.91           C  
ATOM   2509  NE  ARG A 162      16.156 -39.189 -35.091  1.00  0.91           N  
ATOM   2510  CZ  ARG A 162      16.129 -40.527 -35.137  1.00  0.91           C  
ATOM   2511  NH1 ARG A 162      17.231 -41.194 -35.355  1.00  0.91           N  
ATOM   2512  NH2 ARG A 162      14.996 -41.167 -34.967  1.00  0.91           N  
ATOM   2513  H   ARG A 162      20.181 -34.730 -36.370  1.00  0.91           H  
ATOM   2514  HA  ARG A 162      17.517 -34.348 -36.385  1.00  0.91           H  
ATOM   2515 1HB  ARG A 162      18.656 -36.518 -36.514  1.00  0.91           H  
ATOM   2516 2HB  ARG A 162      19.087 -36.440 -34.821  1.00  0.91           H  
ATOM   2517 1HG  ARG A 162      16.777 -36.713 -34.181  1.00  0.91           H  
ATOM   2518 2HG  ARG A 162      16.280 -36.715 -35.864  1.00  0.91           H  
ATOM   2519 1HD  ARG A 162      17.756 -38.628 -36.271  1.00  0.91           H  
ATOM   2520 2HD  ARG A 162      18.071 -38.673 -34.523  1.00  0.91           H  
ATOM   2521  HE  ARG A 162      15.281 -38.707 -34.924  1.00  0.91           H  
ATOM   2522 1HH1 ARG A 162      18.104 -40.700 -35.477  1.00  0.91           H  
ATOM   2523 2HH1 ARG A 162      17.218 -42.202 -35.368  1.00  0.91           H  
ATOM   2524 1HH2 ARG A 162      14.125 -40.642 -34.800  1.00  0.91           H  
ATOM   2525 2HH2 ARG A 162      14.964 -42.171 -34.999  1.00  0.91           H  
ATOM   2526  N   ALA A 163      18.499 -34.157 -33.219  1.00  0.91           N  
ATOM   2527  CA  ALA A 163      17.983 -33.756 -31.914  1.00  0.91           C  
ATOM   2528  C   ALA A 163      17.512 -32.296 -31.922  1.00  0.91           C  
ATOM   2529  O   ALA A 163      16.520 -31.942 -31.288  1.00  0.91           O  
ATOM   2530  CB  ALA A 163      19.036 -33.958 -30.849  1.00  0.91           C  
ATOM   2531  H   ALA A 163      19.492 -34.375 -33.348  1.00  0.91           H  
ATOM   2532  HA  ALA A 163      17.124 -34.385 -31.684  1.00  0.91           H  
ATOM   2533 1HB  ALA A 163      18.641 -33.683 -29.870  1.00  0.91           H  
ATOM   2534 2HB  ALA A 163      19.347 -35.001 -30.832  1.00  0.91           H  
ATOM   2535 3HB  ALA A 163      19.892 -33.326 -31.075  1.00  0.91           H  
ATOM   2536  N   ALA A 164      18.235 -31.438 -32.647  1.00  0.92           N  
ATOM   2537  CA  ALA A 164      17.943 -30.008 -32.704  1.00  0.92           C  
ATOM   2538  C   ALA A 164      16.721 -29.720 -33.556  1.00  0.92           C  
ATOM   2539  O   ALA A 164      15.899 -28.856 -33.249  1.00  0.92           O  
ATOM   2540  CB  ALA A 164      19.141 -29.275 -33.270  1.00  0.92           C  
ATOM   2541  H   ALA A 164      18.998 -31.792 -33.214  1.00  0.92           H  
ATOM   2542  HA  ALA A 164      17.742 -29.659 -31.689  1.00  0.92           H  
ATOM   2543 1HB  ALA A 164      18.941 -28.206 -33.291  1.00  0.92           H  
ATOM   2544 2HB  ALA A 164      20.008 -29.469 -32.643  1.00  0.92           H  
ATOM   2545 3HB  ALA A 164      19.344 -29.623 -34.281  1.00  0.92           H  
ATOM   2546  N   VAL A 165      16.601 -30.465 -34.640  1.00  0.96           N  
ATOM   2547  CA  VAL A 165      15.508 -30.262 -35.573  1.00  0.96           C  
ATOM   2548  C   VAL A 165      14.207 -30.782 -34.987  1.00  0.96           C  
ATOM   2549  O   VAL A 165      13.190 -30.080 -35.007  1.00  0.96           O  
ATOM   2550  CB  VAL A 165      15.813 -30.957 -36.908  1.00  0.96           C  
ATOM   2551  CG1 VAL A 165      14.602 -30.879 -37.847  1.00  0.96           C  
ATOM   2552  CG2 VAL A 165      17.052 -30.287 -37.560  1.00  0.96           C  
ATOM   2553  H   VAL A 165      17.316 -31.169 -34.827  1.00  0.96           H  
ATOM   2554  HA  VAL A 165      15.406 -29.191 -35.759  1.00  0.96           H  
ATOM   2555  HB  VAL A 165      16.020 -32.017 -36.719  1.00  0.96           H  
ATOM   2556 1HG1 VAL A 165      14.831 -31.393 -38.778  1.00  0.96           H  
ATOM   2557 2HG1 VAL A 165      13.737 -31.354 -37.375  1.00  0.96           H  
ATOM   2558 3HG1 VAL A 165      14.379 -29.849 -38.054  1.00  0.96           H  
ATOM   2559 1HG2 VAL A 165      17.286 -30.781 -38.488  1.00  0.96           H  
ATOM   2560 2HG2 VAL A 165      16.836 -29.233 -37.750  1.00  0.96           H  
ATOM   2561 3HG2 VAL A 165      17.904 -30.370 -36.883  1.00  0.96           H  
ATOM   2562  N   ALA A 166      14.268 -31.980 -34.384  1.00  1.04           N  
ATOM   2563  CA  ALA A 166      13.119 -32.661 -33.800  1.00  1.04           C  
ATOM   2564  C   ALA A 166      12.419 -31.822 -32.751  1.00  1.04           C  
ATOM   2565  O   ALA A 166      11.199 -31.884 -32.637  1.00  1.04           O  
ATOM   2566  CB  ALA A 166      13.561 -33.964 -33.155  1.00  1.04           C  
ATOM   2567  H   ALA A 166      15.152 -32.486 -34.371  1.00  1.04           H  
ATOM   2568  HA  ALA A 166      12.412 -32.874 -34.601  1.00  1.04           H  
ATOM   2569 1HB  ALA A 166      12.703 -34.478 -32.746  1.00  1.04           H  
ATOM   2570 2HB  ALA A 166      14.042 -34.596 -33.893  1.00  1.04           H  
ATOM   2571 3HB  ALA A 166      14.271 -33.742 -32.354  1.00  1.04           H  
ATOM   2572  N   SER A 167      13.173 -31.022 -31.990  1.00  1.17           N  
ATOM   2573  CA  SER A 167      12.582 -30.179 -30.958  1.00  1.17           C  
ATOM   2574  C   SER A 167      11.605 -29.153 -31.509  1.00  1.17           C  
ATOM   2575  O   SER A 167      10.734 -28.684 -30.782  1.00  1.17           O  
ATOM   2576  CB  SER A 167      13.634 -29.448 -30.164  1.00  1.17           C  
ATOM   2577  OG  SER A 167      14.401 -30.300 -29.369  1.00  1.17           O  
ATOM   2578  H   SER A 167      14.179 -31.003 -32.126  1.00  1.17           H  
ATOM   2579  HA  SER A 167      12.046 -30.813 -30.279  1.00  1.17           H  
ATOM   2580 1HB  SER A 167      14.294 -28.920 -30.858  1.00  1.17           H  
ATOM   2581 2HB  SER A 167      13.162 -28.695 -29.534  1.00  1.17           H  
ATOM   2582  HG  SER A 167      15.147 -29.725 -29.046  1.00  1.17           H  
ATOM   2583  N   LYS A 168      11.775 -28.754 -32.769  1.00  1.33           N  
ATOM   2584  CA  LYS A 168      10.893 -27.757 -33.356  1.00  1.33           C  
ATOM   2585  C   LYS A 168       9.927 -28.405 -34.323  1.00  1.33           C  
ATOM   2586  O   LYS A 168       8.747 -28.055 -34.375  1.00  1.33           O  
ATOM   2587  CB  LYS A 168      11.697 -26.698 -34.083  1.00  1.33           C  
ATOM   2588  CG  LYS A 168      12.633 -25.910 -33.204  1.00  1.33           C  
ATOM   2589  CD  LYS A 168      11.874 -25.194 -32.110  1.00  1.33           C  
ATOM   2590  CE  LYS A 168      12.794 -24.359 -31.249  1.00  1.33           C  
ATOM   2591  NZ  LYS A 168      13.892 -25.168 -30.685  1.00  1.33           N  
ATOM   2592  H   LYS A 168      12.491 -29.185 -33.349  1.00  1.33           H  
ATOM   2593  HA  LYS A 168      10.310 -27.286 -32.567  1.00  1.33           H  
ATOM   2594 1HB  LYS A 168      12.310 -27.200 -34.814  1.00  1.33           H  
ATOM   2595 2HB  LYS A 168      11.032 -26.012 -34.613  1.00  1.33           H  
ATOM   2596 1HG  LYS A 168      13.372 -26.580 -32.751  1.00  1.33           H  
ATOM   2597 2HG  LYS A 168      13.174 -25.174 -33.807  1.00  1.33           H  
ATOM   2598 1HD  LYS A 168      11.114 -24.546 -32.552  1.00  1.33           H  
ATOM   2599 2HD  LYS A 168      11.376 -25.921 -31.465  1.00  1.33           H  
ATOM   2600 1HE  LYS A 168      13.214 -23.532 -31.822  1.00  1.33           H  
ATOM   2601 2HE  LYS A 168      12.215 -23.963 -30.429  1.00  1.33           H  
ATOM   2602 1HZ  LYS A 168      14.477 -24.604 -30.097  1.00  1.33           H  
ATOM   2603 2HZ  LYS A 168      13.536 -25.951 -30.145  1.00  1.33           H  
ATOM   2604 3HZ  LYS A 168      14.470 -25.520 -31.457  1.00  1.33           H  
ATOM   2605  N   GLN A 169      10.425 -29.398 -35.054  1.00  1.48           N  
ATOM   2606  CA  GLN A 169       9.634 -30.087 -36.053  1.00  1.48           C  
ATOM   2607  C   GLN A 169       9.922 -31.565 -36.028  1.00  1.48           C  
ATOM   2608  O   GLN A 169      10.938 -32.038 -36.533  1.00  1.48           O  
ATOM   2609  CB  GLN A 169       9.913 -29.526 -37.431  1.00  1.48           C  
ATOM   2610  CG  GLN A 169       9.214 -30.233 -38.508  1.00  1.48           C  
ATOM   2611  CD  GLN A 169       7.703 -30.187 -38.375  1.00  1.48           C  
ATOM   2612  OE1 GLN A 169       7.069 -31.265 -38.343  1.00  1.48           O  
ATOM   2613  NE2 GLN A 169       7.122 -28.987 -38.277  1.00  1.48           N  
ATOM   2614  H   GLN A 169      11.397 -29.673 -34.938  1.00  1.48           H  
ATOM   2615  HA  GLN A 169       8.579 -29.943 -35.823  1.00  1.48           H  
ATOM   2616 1HB  GLN A 169       9.625 -28.472 -37.466  1.00  1.48           H  
ATOM   2617 2HB  GLN A 169      10.982 -29.590 -37.633  1.00  1.48           H  
ATOM   2618 1HG  GLN A 169       9.500 -29.797 -39.447  1.00  1.48           H  
ATOM   2619 2HG  GLN A 169       9.525 -31.278 -38.475  1.00  1.48           H  
ATOM   2620 1HE2 GLN A 169       6.131 -28.908 -38.168  1.00  1.48           H  
ATOM   2621 2HE2 GLN A 169       7.675 -28.147 -38.280  1.00  1.48           H  
ATOM   2622  N   PHE A 170       8.959 -32.290 -35.489  1.00  1.56           N  
ATOM   2623  CA  PHE A 170       9.073 -33.711 -35.271  1.00  1.56           C  
ATOM   2624  C   PHE A 170       8.520 -34.515 -36.458  1.00  1.56           C  
ATOM   2625  O   PHE A 170       9.215 -35.353 -37.032  1.00  1.56           O  
ATOM   2626  CB  PHE A 170       8.352 -33.995 -33.954  1.00  1.56           C  
ATOM   2627  CG  PHE A 170       8.464 -35.341 -33.369  1.00  1.56           C  
ATOM   2628  CD1 PHE A 170       9.649 -35.694 -32.788  1.00  1.56           C  
ATOM   2629  CD2 PHE A 170       7.398 -36.213 -33.305  1.00  1.56           C  
ATOM   2630  CE1 PHE A 170       9.801 -36.893 -32.146  1.00  1.56           C  
ATOM   2631  CE2 PHE A 170       7.540 -37.429 -32.662  1.00  1.56           C  
ATOM   2632  CZ  PHE A 170       8.745 -37.756 -32.079  1.00  1.56           C  
ATOM   2633  H   PHE A 170       8.142 -31.809 -35.141  1.00  1.56           H  
ATOM   2634  HA  PHE A 170      10.128 -33.955 -35.146  1.00  1.56           H  
ATOM   2635 1HB  PHE A 170       8.721 -33.288 -33.200  1.00  1.56           H  
ATOM   2636 2HB  PHE A 170       7.295 -33.783 -34.080  1.00  1.56           H  
ATOM   2637  HD1 PHE A 170      10.468 -34.987 -32.842  1.00  1.56           H  
ATOM   2638  HD2 PHE A 170       6.446 -35.929 -33.749  1.00  1.56           H  
ATOM   2639  HE1 PHE A 170      10.751 -37.154 -31.683  1.00  1.56           H  
ATOM   2640  HE2 PHE A 170       6.701 -38.121 -32.599  1.00  1.56           H  
ATOM   2641  HZ  PHE A 170       8.857 -38.690 -31.564  1.00  1.56           H  
ATOM   2642  N   GLY A 171       7.279 -34.235 -36.862  1.00  1.54           N  
ATOM   2643  CA  GLY A 171       6.639 -34.995 -37.941  1.00  1.54           C  
ATOM   2644  C   GLY A 171       7.387 -34.934 -39.278  1.00  1.54           C  
ATOM   2645  O   GLY A 171       7.458 -35.927 -40.002  1.00  1.54           O  
ATOM   2646  H   GLY A 171       6.758 -33.505 -36.401  1.00  1.54           H  
ATOM   2647 1HA  GLY A 171       6.543 -36.035 -37.631  1.00  1.54           H  
ATOM   2648 2HA  GLY A 171       5.627 -34.618 -38.082  1.00  1.54           H  
ATOM   2649  N   GLN A 172       7.974 -33.779 -39.586  1.00  1.42           N  
ATOM   2650  CA  GLN A 172       8.720 -33.583 -40.832  1.00  1.42           C  
ATOM   2651  C   GLN A 172      10.232 -33.626 -40.586  1.00  1.42           C  
ATOM   2652  O   GLN A 172      11.008 -33.174 -41.435  1.00  1.42           O  
ATOM   2653  CB  GLN A 172       8.383 -32.230 -41.468  1.00  1.42           C  
ATOM   2654  CG  GLN A 172       6.927 -31.987 -41.780  1.00  1.42           C  
ATOM   2655  CD  GLN A 172       6.333 -32.891 -42.845  1.00  1.42           C  
ATOM   2656  OE1 GLN A 172       6.816 -32.931 -43.975  1.00  1.42           O  
ATOM   2657  NE2 GLN A 172       5.272 -33.611 -42.496  1.00  1.42           N  
ATOM   2658  H   GLN A 172       7.847 -32.983 -38.958  1.00  1.42           H  
ATOM   2659  HA  GLN A 172       8.463 -34.383 -41.526  1.00  1.42           H  
ATOM   2660 1HB  GLN A 172       8.730 -31.444 -40.854  1.00  1.42           H  
ATOM   2661 2HB  GLN A 172       8.922 -32.145 -42.413  1.00  1.42           H  
ATOM   2662 1HG  GLN A 172       6.350 -32.116 -40.864  1.00  1.42           H  
ATOM   2663 2HG  GLN A 172       6.856 -30.959 -42.115  1.00  1.42           H  
ATOM   2664 1HE2 GLN A 172       4.838 -34.220 -43.162  1.00  1.42           H  
ATOM   2665 2HE2 GLN A 172       4.906 -33.545 -41.567  1.00  1.42           H  
ATOM   2666  N   GLU A 173      10.664 -34.126 -39.422  1.00  1.25           N  
ATOM   2667  CA  GLU A 173      12.086 -34.103 -39.077  1.00  1.25           C  
ATOM   2668  C   GLU A 173      13.010 -34.743 -40.095  1.00  1.25           C  
ATOM   2669  O   GLU A 173      14.075 -34.203 -40.373  1.00  1.25           O  
ATOM   2670  CB  GLU A 173      12.329 -34.817 -37.745  1.00  1.25           C  
ATOM   2671  CG  GLU A 173      13.753 -34.715 -37.216  1.00  1.25           C  
ATOM   2672  CD  GLU A 173      14.690 -35.735 -37.792  1.00  1.25           C  
ATOM   2673  OE1 GLU A 173      14.264 -36.799 -38.159  1.00  1.25           O  
ATOM   2674  OE2 GLU A 173      15.858 -35.454 -37.821  1.00  1.25           O  
ATOM   2675  H   GLU A 173      10.010 -34.525 -38.744  1.00  1.25           H  
ATOM   2676  HA  GLU A 173      12.377 -33.058 -38.961  1.00  1.25           H  
ATOM   2677 1HB  GLU A 173      11.675 -34.407 -36.989  1.00  1.25           H  
ATOM   2678 2HB  GLU A 173      12.081 -35.873 -37.849  1.00  1.25           H  
ATOM   2679 1HG  GLU A 173      14.139 -33.730 -37.435  1.00  1.25           H  
ATOM   2680 2HG  GLU A 173      13.727 -34.827 -36.145  1.00  1.25           H  
ATOM   2681  N   GLU A 174      12.636 -35.879 -40.682  1.00  1.06           N  
ATOM   2682  CA  GLU A 174      13.559 -36.521 -41.615  1.00  1.06           C  
ATOM   2683  C   GLU A 174      13.828 -35.644 -42.838  1.00  1.06           C  
ATOM   2684  O   GLU A 174      14.970 -35.535 -43.313  1.00  1.06           O  
ATOM   2685  CB  GLU A 174      13.007 -37.879 -42.057  1.00  1.06           C  
ATOM   2686  CG  GLU A 174      12.995 -38.940 -40.959  1.00  1.06           C  
ATOM   2687  CD  GLU A 174      12.383 -40.249 -41.404  1.00  1.06           C  
ATOM   2688  OE1 GLU A 174      11.853 -40.295 -42.489  1.00  1.06           O  
ATOM   2689  OE2 GLU A 174      12.450 -41.201 -40.660  1.00  1.06           O  
ATOM   2690  H   GLU A 174      11.751 -36.300 -40.444  1.00  1.06           H  
ATOM   2691  HA  GLU A 174      14.505 -36.682 -41.094  1.00  1.06           H  
ATOM   2692 1HB  GLU A 174      11.985 -37.754 -42.415  1.00  1.06           H  
ATOM   2693 2HB  GLU A 174      13.601 -38.260 -42.887  1.00  1.06           H  
ATOM   2694 1HG  GLU A 174      14.019 -39.119 -40.632  1.00  1.06           H  
ATOM   2695 2HG  GLU A 174      12.438 -38.550 -40.105  1.00  1.06           H  
ATOM   2696  N   ILE A 175      12.773 -34.977 -43.314  1.00  0.92           N  
ATOM   2697  CA  ILE A 175      12.859 -34.106 -44.474  1.00  0.92           C  
ATOM   2698  C   ILE A 175      13.673 -32.874 -44.152  1.00  0.92           C  
ATOM   2699  O   ILE A 175      14.572 -32.497 -44.905  1.00  0.92           O  
ATOM   2700  CB  ILE A 175      11.459 -33.675 -44.938  1.00  0.92           C  
ATOM   2701  CG1 ILE A 175      10.690 -34.881 -45.471  1.00  0.92           C  
ATOM   2702  CG2 ILE A 175      11.562 -32.555 -46.000  1.00  0.92           C  
ATOM   2703  CD1 ILE A 175       9.226 -34.598 -45.665  1.00  0.92           C  
ATOM   2704  H   ILE A 175      11.882 -35.088 -42.847  1.00  0.92           H  
ATOM   2705  HA  ILE A 175      13.352 -34.645 -45.281  1.00  0.92           H  
ATOM   2706  HB  ILE A 175      10.903 -33.292 -44.080  1.00  0.92           H  
ATOM   2707 1HG1 ILE A 175      11.116 -35.174 -46.429  1.00  0.92           H  
ATOM   2708 2HG1 ILE A 175      10.794 -35.714 -44.774  1.00  0.92           H  
ATOM   2709 1HG2 ILE A 175      10.557 -32.246 -46.304  1.00  0.92           H  
ATOM   2710 2HG2 ILE A 175      12.087 -31.702 -45.577  1.00  0.92           H  
ATOM   2711 3HG2 ILE A 175      12.107 -32.920 -46.871  1.00  0.92           H  
ATOM   2712 1HD1 ILE A 175       8.724 -35.483 -46.052  1.00  0.92           H  
ATOM   2713 2HD1 ILE A 175       8.790 -34.323 -44.707  1.00  0.92           H  
ATOM   2714 3HD1 ILE A 175       9.109 -33.780 -46.360  1.00  0.92           H  
ATOM   2715  N   ILE A 176      13.369 -32.259 -43.016  1.00  0.81           N  
ATOM   2716  CA  ILE A 176      14.049 -31.040 -42.641  1.00  0.81           C  
ATOM   2717  C   ILE A 176      15.475 -31.263 -42.254  1.00  0.81           C  
ATOM   2718  O   ILE A 176      16.343 -30.509 -42.672  1.00  0.81           O  
ATOM   2719  CB  ILE A 176      13.320 -30.334 -41.511  1.00  0.81           C  
ATOM   2720  CG1 ILE A 176      11.981 -29.931 -42.004  1.00  0.81           C  
ATOM   2721  CG2 ILE A 176      14.121 -29.139 -41.023  1.00  0.81           C  
ATOM   2722  CD1 ILE A 176      12.063 -29.017 -43.216  1.00  0.81           C  
ATOM   2723  H   ILE A 176      12.630 -32.634 -42.420  1.00  0.81           H  
ATOM   2724  HA  ILE A 176      14.041 -30.377 -43.503  1.00  0.81           H  
ATOM   2725  HB  ILE A 176      13.166 -31.036 -40.687  1.00  0.81           H  
ATOM   2726 1HG1 ILE A 176      11.421 -30.822 -42.281  1.00  0.81           H  
ATOM   2727 2HG1 ILE A 176      11.459 -29.432 -41.201  1.00  0.81           H  
ATOM   2728 1HG2 ILE A 176      13.587 -28.639 -40.219  1.00  0.81           H  
ATOM   2729 2HG2 ILE A 176      15.095 -29.468 -40.660  1.00  0.81           H  
ATOM   2730 3HG2 ILE A 176      14.252 -28.461 -41.843  1.00  0.81           H  
ATOM   2731 1HD1 ILE A 176      11.078 -28.752 -43.566  1.00  0.81           H  
ATOM   2732 2HD1 ILE A 176      12.612 -28.109 -42.957  1.00  0.81           H  
ATOM   2733 3HD1 ILE A 176      12.574 -29.537 -43.994  1.00  0.81           H  
ATOM   2734  N   CYS A 177      15.746 -32.291 -41.478  1.00  0.75           N  
ATOM   2735  CA  CYS A 177      17.101 -32.538 -41.061  1.00  0.75           C  
ATOM   2736  C   CYS A 177      17.959 -32.795 -42.286  1.00  0.75           C  
ATOM   2737  O   CYS A 177      19.079 -32.288 -42.373  1.00  0.75           O  
ATOM   2738  CB  CYS A 177      17.155 -33.699 -40.098  1.00  0.75           C  
ATOM   2739  SG  CYS A 177      18.700 -33.877 -39.324  1.00  0.75           S  
ATOM   2740  H   CYS A 177      15.013 -32.910 -41.150  1.00  0.75           H  
ATOM   2741  HA  CYS A 177      17.479 -31.653 -40.559  1.00  0.75           H  
ATOM   2742 1HB  CYS A 177      16.404 -33.557 -39.320  1.00  0.75           H  
ATOM   2743 2HB  CYS A 177      16.911 -34.630 -40.614  1.00  0.75           H  
ATOM   2744  HG  CYS A 177      18.359 -34.938 -38.581  1.00  0.75           H  
ATOM   2745  N   SER A 178      17.437 -33.569 -43.249  1.00  0.70           N  
ATOM   2746  CA  SER A 178      18.185 -33.822 -44.465  1.00  0.70           C  
ATOM   2747  C   SER A 178      18.415 -32.514 -45.236  1.00  0.70           C  
ATOM   2748  O   SER A 178      19.528 -32.256 -45.699  1.00  0.70           O  
ATOM   2749  CB  SER A 178      17.429 -34.797 -45.340  1.00  0.70           C  
ATOM   2750  OG  SER A 178      17.306 -36.046 -44.722  1.00  0.70           O  
ATOM   2751  H   SER A 178      16.518 -34.005 -43.147  1.00  0.70           H  
ATOM   2752  HA  SER A 178      19.150 -34.247 -44.206  1.00  0.70           H  
ATOM   2753 1HB  SER A 178      16.435 -34.396 -45.558  1.00  0.70           H  
ATOM   2754 2HB  SER A 178      17.952 -34.905 -46.285  1.00  0.70           H  
ATOM   2755  HG  SER A 178      16.573 -35.940 -44.064  1.00  0.70           H  
ATOM   2756  N   LEU A 179      17.391 -31.649 -45.330  1.00  0.67           N  
ATOM   2757  CA  LEU A 179      17.574 -30.376 -46.029  1.00  0.67           C  
ATOM   2758  C   LEU A 179      18.600 -29.497 -45.321  1.00  0.67           C  
ATOM   2759  O   LEU A 179      19.425 -28.837 -45.956  1.00  0.67           O  
ATOM   2760  CB  LEU A 179      16.251 -29.614 -46.143  1.00  0.67           C  
ATOM   2761  CG  LEU A 179      15.207 -30.197 -47.097  1.00  0.67           C  
ATOM   2762  CD1 LEU A 179      13.930 -29.497 -46.907  1.00  0.67           C  
ATOM   2763  CD2 LEU A 179      15.639 -30.008 -48.512  1.00  0.67           C  
ATOM   2764  H   LEU A 179      16.472 -31.888 -44.952  1.00  0.67           H  
ATOM   2765  HA  LEU A 179      17.927 -30.602 -47.029  1.00  0.67           H  
ATOM   2766 1HB  LEU A 179      15.799 -29.567 -45.152  1.00  0.67           H  
ATOM   2767 2HB  LEU A 179      16.468 -28.599 -46.467  1.00  0.67           H  
ATOM   2768  HG  LEU A 179      15.073 -31.250 -46.893  1.00  0.67           H  
ATOM   2769 1HD1 LEU A 179      13.220 -29.933 -47.585  1.00  0.67           H  
ATOM   2770 2HD1 LEU A 179      13.605 -29.631 -45.900  1.00  0.67           H  
ATOM   2771 3HD1 LEU A 179      14.051 -28.435 -47.119  1.00  0.67           H  
ATOM   2772 1HD2 LEU A 179      14.880 -30.419 -49.179  1.00  0.67           H  
ATOM   2773 2HD2 LEU A 179      15.747 -28.941 -48.697  1.00  0.67           H  
ATOM   2774 3HD2 LEU A 179      16.588 -30.516 -48.679  1.00  0.67           H  
ATOM   2775  N   VAL A 180      18.592 -29.508 -43.996  1.00  0.65           N  
ATOM   2776  CA  VAL A 180      19.561 -28.713 -43.280  1.00  0.65           C  
ATOM   2777  C   VAL A 180      20.953 -29.237 -43.560  1.00  0.65           C  
ATOM   2778  O   VAL A 180      21.865 -28.462 -43.861  1.00  0.65           O  
ATOM   2779  CB  VAL A 180      19.371 -28.789 -41.763  1.00  0.65           C  
ATOM   2780  CG1 VAL A 180      20.520 -28.107 -41.130  1.00  0.65           C  
ATOM   2781  CG2 VAL A 180      18.142 -28.137 -41.313  1.00  0.65           C  
ATOM   2782  H   VAL A 180      17.896 -30.051 -43.490  1.00  0.65           H  
ATOM   2783  HA  VAL A 180      19.487 -27.677 -43.611  1.00  0.65           H  
ATOM   2784  HB  VAL A 180      19.354 -29.832 -41.465  1.00  0.65           H  
ATOM   2785 1HG1 VAL A 180      20.420 -28.168 -40.071  1.00  0.65           H  
ATOM   2786 2HG1 VAL A 180      21.440 -28.585 -41.441  1.00  0.65           H  
ATOM   2787 3HG1 VAL A 180      20.531 -27.079 -41.435  1.00  0.65           H  
ATOM   2788 1HG2 VAL A 180      18.061 -28.214 -40.234  1.00  0.65           H  
ATOM   2789 2HG2 VAL A 180      18.206 -27.134 -41.585  1.00  0.65           H  
ATOM   2790 3HG2 VAL A 180      17.284 -28.583 -41.765  1.00  0.65           H  
ATOM   2791  N   ALA A 181      21.107 -30.565 -43.486  1.00  0.64           N  
ATOM   2792  CA  ALA A 181      22.397 -31.197 -43.670  1.00  0.64           C  
ATOM   2793  C   ALA A 181      22.981 -30.904 -45.021  1.00  0.64           C  
ATOM   2794  O   ALA A 181      24.134 -30.495 -45.113  1.00  0.64           O  
ATOM   2795  CB  ALA A 181      22.264 -32.698 -43.520  1.00  0.64           C  
ATOM   2796  H   ALA A 181      20.305 -31.151 -43.253  1.00  0.64           H  
ATOM   2797  HA  ALA A 181      23.071 -30.804 -42.913  1.00  0.64           H  
ATOM   2798 1HB  ALA A 181      23.240 -33.167 -43.634  1.00  0.64           H  
ATOM   2799 2HB  ALA A 181      21.864 -32.927 -42.543  1.00  0.64           H  
ATOM   2800 3HB  ALA A 181      21.589 -33.079 -44.284  1.00  0.64           H  
ATOM   2801  N   ASP A 182      22.175 -30.968 -46.069  1.00  0.64           N  
ATOM   2802  CA  ASP A 182      22.739 -30.694 -47.374  1.00  0.64           C  
ATOM   2803  C   ASP A 182      23.007 -29.217 -47.549  1.00  0.64           C  
ATOM   2804  O   ASP A 182      24.028 -28.838 -48.127  1.00  0.64           O  
ATOM   2805  CB  ASP A 182      21.849 -31.247 -48.487  1.00  0.64           C  
ATOM   2806  CG  ASP A 182      21.965 -32.752 -48.682  1.00  0.64           C  
ATOM   2807  OD1 ASP A 182      23.077 -33.213 -48.801  1.00  0.64           O  
ATOM   2808  OD2 ASP A 182      20.957 -33.435 -48.738  1.00  0.64           O  
ATOM   2809  H   ASP A 182      21.204 -31.268 -45.962  1.00  0.64           H  
ATOM   2810  HA  ASP A 182      23.691 -31.215 -47.442  1.00  0.64           H  
ATOM   2811 1HB  ASP A 182      20.824 -31.070 -48.198  1.00  0.64           H  
ATOM   2812 2HB  ASP A 182      22.039 -30.730 -49.424  1.00  0.64           H  
ATOM   2813  N   ALA A 183      22.142 -28.362 -47.016  1.00  0.65           N  
ATOM   2814  CA  ALA A 183      22.381 -26.938 -47.141  1.00  0.65           C  
ATOM   2815  C   ALA A 183      23.682 -26.548 -46.468  1.00  0.65           C  
ATOM   2816  O   ALA A 183      24.418 -25.696 -46.970  1.00  0.65           O  
ATOM   2817  CB  ALA A 183      21.253 -26.173 -46.526  1.00  0.65           C  
ATOM   2818  H   ALA A 183      21.299 -28.683 -46.538  1.00  0.65           H  
ATOM   2819  HA  ALA A 183      22.453 -26.697 -48.200  1.00  0.65           H  
ATOM   2820 1HB  ALA A 183      21.430 -25.117 -46.653  1.00  0.65           H  
ATOM   2821 2HB  ALA A 183      20.343 -26.459 -47.030  1.00  0.65           H  
ATOM   2822 3HB  ALA A 183      21.178 -26.415 -45.466  1.00  0.65           H  
ATOM   2823  N   CYS A 184      23.960 -27.179 -45.319  1.00  0.68           N  
ATOM   2824  CA  CYS A 184      25.168 -26.920 -44.564  1.00  0.68           C  
ATOM   2825  C   CYS A 184      26.402 -27.458 -45.263  1.00  0.68           C  
ATOM   2826  O   CYS A 184      27.403 -26.761 -45.391  1.00  0.68           O  
ATOM   2827  CB  CYS A 184      25.080 -27.579 -43.199  1.00  0.68           C  
ATOM   2828  SG  CYS A 184      23.871 -26.846 -42.095  1.00  0.68           S  
ATOM   2829  H   CYS A 184      23.289 -27.852 -44.946  1.00  0.68           H  
ATOM   2830  HA  CYS A 184      25.269 -25.845 -44.441  1.00  0.68           H  
ATOM   2831 1HB  CYS A 184      24.836 -28.637 -43.315  1.00  0.68           H  
ATOM   2832 2HB  CYS A 184      26.025 -27.518 -42.746  1.00  0.68           H  
ATOM   2833  HG  CYS A 184      22.802 -27.346 -42.766  1.00  0.68           H  
ATOM   2834  N   ILE A 185      26.309 -28.672 -45.784  1.00  0.73           N  
ATOM   2835  CA  ILE A 185      27.420 -29.339 -46.451  1.00  0.73           C  
ATOM   2836  C   ILE A 185      27.876 -28.589 -47.692  1.00  0.73           C  
ATOM   2837  O   ILE A 185      29.070 -28.486 -47.954  1.00  0.73           O  
ATOM   2838  CB  ILE A 185      27.068 -30.790 -46.728  1.00  0.73           C  
ATOM   2839  CG1 ILE A 185      26.989 -31.495 -45.371  1.00  0.73           C  
ATOM   2840  CG2 ILE A 185      28.103 -31.431 -47.634  1.00  0.73           C  
ATOM   2841  CD1 ILE A 185      26.374 -32.820 -45.405  1.00  0.73           C  
ATOM   2842  H   ILE A 185      25.438 -29.196 -45.672  1.00  0.73           H  
ATOM   2843  HA  ILE A 185      28.260 -29.356 -45.754  1.00  0.73           H  
ATOM   2844  HB  ILE A 185      26.085 -30.844 -47.191  1.00  0.73           H  
ATOM   2845 1HG1 ILE A 185      27.974 -31.603 -44.988  1.00  0.73           H  
ATOM   2846 2HG1 ILE A 185      26.438 -30.870 -44.679  1.00  0.73           H  
ATOM   2847 1HG2 ILE A 185      27.835 -32.474 -47.804  1.00  0.73           H  
ATOM   2848 2HG2 ILE A 185      28.130 -30.901 -48.584  1.00  0.73           H  
ATOM   2849 3HG2 ILE A 185      29.082 -31.382 -47.162  1.00  0.73           H  
ATOM   2850 1HD1 ILE A 185      26.389 -33.210 -44.405  1.00  0.73           H  
ATOM   2851 2HD1 ILE A 185      25.346 -32.744 -45.762  1.00  0.73           H  
ATOM   2852 3HD1 ILE A 185      26.938 -33.467 -46.065  1.00  0.73           H  
ATOM   2853  N   GLN A 186      26.928 -28.055 -48.463  1.00  0.81           N  
ATOM   2854  CA  GLN A 186      27.254 -27.279 -49.660  1.00  0.81           C  
ATOM   2855  C   GLN A 186      28.060 -26.004 -49.349  1.00  0.81           C  
ATOM   2856  O   GLN A 186      28.687 -25.426 -50.244  1.00  0.81           O  
ATOM   2857  CB  GLN A 186      25.978 -26.888 -50.420  1.00  0.81           C  
ATOM   2858  CG  GLN A 186      25.268 -28.036 -51.115  1.00  0.81           C  
ATOM   2859  CD  GLN A 186      24.036 -27.590 -51.905  1.00  0.81           C  
ATOM   2860  OE1 GLN A 186      23.842 -26.402 -52.207  1.00  0.81           O  
ATOM   2861  NE2 GLN A 186      23.205 -28.565 -52.258  1.00  0.81           N  
ATOM   2862  H   GLN A 186      25.946 -28.201 -48.219  1.00  0.81           H  
ATOM   2863  HA  GLN A 186      27.862 -27.907 -50.309  1.00  0.81           H  
ATOM   2864 1HB  GLN A 186      25.266 -26.463 -49.702  1.00  0.81           H  
ATOM   2865 2HB  GLN A 186      26.197 -26.114 -51.146  1.00  0.81           H  
ATOM   2866 1HG  GLN A 186      25.960 -28.503 -51.808  1.00  0.81           H  
ATOM   2867 2HG  GLN A 186      24.954 -28.761 -50.374  1.00  0.81           H  
ATOM   2868 1HE2 GLN A 186      22.387 -28.369 -52.800  1.00  0.81           H  
ATOM   2869 2HE2 GLN A 186      23.408 -29.509 -51.993  1.00  0.81           H  
ATOM   2870  N   VAL A 187      27.987 -25.552 -48.097  1.00  0.92           N  
ATOM   2871  CA  VAL A 187      28.624 -24.358 -47.567  1.00  0.92           C  
ATOM   2872  C   VAL A 187      29.905 -24.648 -46.795  1.00  0.92           C  
ATOM   2873  O   VAL A 187      30.887 -23.909 -46.898  1.00  0.92           O  
ATOM   2874  CB  VAL A 187      27.625 -23.643 -46.643  1.00  0.92           C  
ATOM   2875  CG1 VAL A 187      28.285 -22.482 -45.903  1.00  0.92           C  
ATOM   2876  CG2 VAL A 187      26.461 -23.167 -47.480  1.00  0.92           C  
ATOM   2877  H   VAL A 187      27.475 -26.102 -47.415  1.00  0.92           H  
ATOM   2878  HA  VAL A 187      28.861 -23.701 -48.403  1.00  0.92           H  
ATOM   2879  HB  VAL A 187      27.264 -24.334 -45.916  1.00  0.92           H  
ATOM   2880 1HG1 VAL A 187      27.548 -22.015 -45.250  1.00  0.92           H  
ATOM   2881 2HG1 VAL A 187      29.106 -22.864 -45.302  1.00  0.92           H  
ATOM   2882 3HG1 VAL A 187      28.666 -21.761 -46.594  1.00  0.92           H  
ATOM   2883 1HG2 VAL A 187      25.734 -22.675 -46.855  1.00  0.92           H  
ATOM   2884 2HG2 VAL A 187      26.793 -22.483 -48.227  1.00  0.92           H  
ATOM   2885 3HG2 VAL A 187      26.002 -24.020 -47.968  1.00  0.92           H  
ATOM   2886  N   CYS A 188      29.879 -25.690 -45.974  1.00  1.05           N  
ATOM   2887  CA  CYS A 188      30.988 -25.993 -45.091  1.00  1.05           C  
ATOM   2888  C   CYS A 188      32.287 -26.331 -45.820  1.00  1.05           C  
ATOM   2889  O   CYS A 188      32.314 -27.250 -46.643  1.00  1.05           O  
ATOM   2890  CB  CYS A 188      30.660 -27.179 -44.201  1.00  1.05           C  
ATOM   2891  SG  CYS A 188      31.980 -27.557 -43.023  1.00  1.05           S  
ATOM   2892  H   CYS A 188      29.046 -26.267 -45.936  1.00  1.05           H  
ATOM   2893  HA  CYS A 188      31.110 -25.135 -44.459  1.00  1.05           H  
ATOM   2894 1HB  CYS A 188      29.744 -26.997 -43.659  1.00  1.05           H  
ATOM   2895 2HB  CYS A 188      30.494 -28.062 -44.823  1.00  1.05           H  
ATOM   2896  HG  CYS A 188      33.027 -27.406 -43.887  1.00  1.05           H  
ATOM   2897  N   PRO A 189      33.379 -25.608 -45.534  1.00  1.17           N  
ATOM   2898  CA  PRO A 189      34.704 -25.789 -46.069  1.00  1.17           C  
ATOM   2899  C   PRO A 189      35.403 -26.908 -45.335  1.00  1.17           C  
ATOM   2900  O   PRO A 189      34.890 -27.413 -44.330  1.00  1.17           O  
ATOM   2901  CB  PRO A 189      35.360 -24.437 -45.796  1.00  1.17           C  
ATOM   2902  CG  PRO A 189      34.748 -24.000 -44.494  1.00  1.17           C  
ATOM   2903  CD  PRO A 189      33.312 -24.459 -44.569  1.00  1.17           C  
ATOM   2904  HA  PRO A 189      34.638 -25.999 -47.149  1.00  1.17           H  
ATOM   2905 1HB  PRO A 189      36.455 -24.562 -45.719  1.00  1.17           H  
ATOM   2906 2HB  PRO A 189      35.167 -23.743 -46.624  1.00  1.17           H  
ATOM   2907 1HG  PRO A 189      35.300 -24.467 -43.653  1.00  1.17           H  
ATOM   2908 2HG  PRO A 189      34.841 -22.910 -44.369  1.00  1.17           H  
ATOM   2909 1HD  PRO A 189      33.029 -24.784 -43.556  1.00  1.17           H  
ATOM   2910 2HD  PRO A 189      32.680 -23.643 -44.961  1.00  1.17           H  
ATOM   2911  N   LYS A 190      36.579 -27.283 -45.816  1.00  1.26           N  
ATOM   2912  CA  LYS A 190      37.449 -28.130 -45.020  1.00  1.26           C  
ATOM   2913  C   LYS A 190      37.772 -27.268 -43.810  1.00  1.26           C  
ATOM   2914  O   LYS A 190      37.525 -26.068 -43.857  1.00  1.26           O  
ATOM   2915  CB  LYS A 190      38.701 -28.545 -45.788  1.00  1.26           C  
ATOM   2916  CG  LYS A 190      39.664 -27.414 -46.110  1.00  1.26           C  
ATOM   2917  CD  LYS A 190      40.857 -27.927 -46.912  1.00  1.26           C  
ATOM   2918  CE  LYS A 190      41.852 -26.817 -47.221  1.00  1.26           C  
ATOM   2919  NZ  LYS A 190      43.003 -27.316 -48.028  1.00  1.26           N  
ATOM   2920  H   LYS A 190      36.914 -26.901 -46.691  1.00  1.26           H  
ATOM   2921  HA  LYS A 190      36.908 -29.016 -44.686  1.00  1.26           H  
ATOM   2922 1HB  LYS A 190      39.248 -29.288 -45.209  1.00  1.26           H  
ATOM   2923 2HB  LYS A 190      38.414 -29.010 -46.727  1.00  1.26           H  
ATOM   2924 1HG  LYS A 190      39.147 -26.646 -46.684  1.00  1.26           H  
ATOM   2925 2HG  LYS A 190      40.020 -26.971 -45.184  1.00  1.26           H  
ATOM   2926 1HD  LYS A 190      41.365 -28.705 -46.339  1.00  1.26           H  
ATOM   2927 2HD  LYS A 190      40.507 -28.361 -47.848  1.00  1.26           H  
ATOM   2928 1HE  LYS A 190      41.346 -26.029 -47.775  1.00  1.26           H  
ATOM   2929 2HE  LYS A 190      42.229 -26.404 -46.284  1.00  1.26           H  
ATOM   2930 1HZ  LYS A 190      43.640 -26.555 -48.215  1.00  1.26           H  
ATOM   2931 2HZ  LYS A 190      43.486 -28.041 -47.517  1.00  1.26           H  
ATOM   2932 3HZ  LYS A 190      42.663 -27.691 -48.902  1.00  1.26           H  
ATOM   2933  N   ASN A 191      38.299 -27.833 -42.734  1.00  1.29           N  
ATOM   2934  CA  ASN A 191      38.523 -27.030 -41.524  1.00  1.29           C  
ATOM   2935  C   ASN A 191      37.180 -26.441 -41.045  1.00  1.29           C  
ATOM   2936  O   ASN A 191      37.002 -25.218 -41.024  1.00  1.29           O  
ATOM   2937  CB  ASN A 191      39.553 -25.927 -41.736  1.00  1.29           C  
ATOM   2938  CG  ASN A 191      40.903 -26.466 -42.121  1.00  1.29           C  
ATOM   2939  OD1 ASN A 191      41.365 -27.477 -41.577  1.00  1.29           O  
ATOM   2940  ND2 ASN A 191      41.551 -25.806 -43.044  1.00  1.29           N  
ATOM   2941  H   ASN A 191      38.518 -28.818 -42.739  1.00  1.29           H  
ATOM   2942  HA  ASN A 191      38.917 -27.676 -40.741  1.00  1.29           H  
ATOM   2943 1HB  ASN A 191      39.233 -25.209 -42.480  1.00  1.29           H  
ATOM   2944 2HB  ASN A 191      39.663 -25.375 -40.801  1.00  1.29           H  
ATOM   2945 1HD2 ASN A 191      42.457 -26.113 -43.335  1.00  1.29           H  
ATOM   2946 2HD2 ASN A 191      41.142 -24.991 -43.455  1.00  1.29           H  
ATOM   2947  N   PRO A 192      36.263 -27.308 -40.554  1.00  1.26           N  
ATOM   2948  CA  PRO A 192      34.867 -27.073 -40.187  1.00  1.26           C  
ATOM   2949  C   PRO A 192      34.592 -25.841 -39.353  1.00  1.26           C  
ATOM   2950  O   PRO A 192      33.519 -25.237 -39.458  1.00  1.26           O  
ATOM   2951  CB  PRO A 192      34.554 -28.305 -39.333  1.00  1.26           C  
ATOM   2952  CG  PRO A 192      35.431 -29.376 -39.866  1.00  1.26           C  
ATOM   2953  CD  PRO A 192      36.712 -28.690 -40.190  1.00  1.26           C  
ATOM   2954  HA  PRO A 192      34.257 -27.063 -41.102  1.00  1.26           H  
ATOM   2955 1HB  PRO A 192      34.765 -28.081 -38.270  1.00  1.26           H  
ATOM   2956 2HB  PRO A 192      33.504 -28.535 -39.383  1.00  1.26           H  
ATOM   2957 1HG  PRO A 192      35.539 -30.180 -39.121  1.00  1.26           H  
ATOM   2958 2HG  PRO A 192      34.978 -29.827 -40.757  1.00  1.26           H  
ATOM   2959 1HD  PRO A 192      37.363 -28.666 -39.301  1.00  1.26           H  
ATOM   2960 2HD  PRO A 192      37.149 -29.236 -41.013  1.00  1.26           H  
ATOM   2961  N   THR A 193      35.569 -25.418 -38.568  1.00  1.17           N  
ATOM   2962  CA  THR A 193      35.410 -24.277 -37.681  1.00  1.17           C  
ATOM   2963  C   THR A 193      35.131 -22.986 -38.463  1.00  1.17           C  
ATOM   2964  O   THR A 193      34.604 -22.017 -37.904  1.00  1.17           O  
ATOM   2965  CB  THR A 193      36.680 -24.093 -36.826  1.00  1.17           C  
ATOM   2966  OG1 THR A 193      37.799 -23.829 -37.676  1.00  1.17           O  
ATOM   2967  CG2 THR A 193      36.968 -25.369 -36.051  1.00  1.17           C  
ATOM   2968  H   THR A 193      36.444 -25.918 -38.552  1.00  1.17           H  
ATOM   2969  HA  THR A 193      34.565 -24.472 -37.018  1.00  1.17           H  
ATOM   2970  HB  THR A 193      36.542 -23.262 -36.136  1.00  1.17           H  
ATOM   2971  HG1 THR A 193      37.555 -23.144 -38.313  1.00  1.17           H  
ATOM   2972 1HG2 THR A 193      37.872 -25.238 -35.457  1.00  1.17           H  
ATOM   2973 2HG2 THR A 193      36.147 -25.603 -35.396  1.00  1.17           H  
ATOM   2974 3HG2 THR A 193      37.109 -26.192 -36.753  1.00  1.17           H  
ATOM   2975  N   ASN A 194      35.425 -22.999 -39.770  1.00  1.08           N  
ATOM   2976  CA  ASN A 194      35.206 -21.849 -40.634  1.00  1.08           C  
ATOM   2977  C   ASN A 194      33.803 -21.825 -41.275  1.00  1.08           C  
ATOM   2978  O   ASN A 194      33.515 -20.959 -42.103  1.00  1.08           O  
ATOM   2979  CB  ASN A 194      36.279 -21.797 -41.701  1.00  1.08           C  
ATOM   2980  CG  ASN A 194      37.629 -21.454 -41.140  1.00  1.08           C  
ATOM   2981  OD1 ASN A 194      37.750 -20.689 -40.174  1.00  1.08           O  
ATOM   2982  ND2 ASN A 194      38.654 -22.003 -41.734  1.00  1.08           N  
ATOM   2983  H   ASN A 194      35.849 -23.839 -40.172  1.00  1.08           H  
ATOM   2984  HA  ASN A 194      35.290 -20.949 -40.025  1.00  1.08           H  
ATOM   2985 1HB  ASN A 194      36.349 -22.773 -42.183  1.00  1.08           H  
ATOM   2986 2HB  ASN A 194      36.009 -21.069 -42.464  1.00  1.08           H  
ATOM   2987 1HD2 ASN A 194      39.580 -21.816 -41.411  1.00  1.08           H  
ATOM   2988 2HD2 ASN A 194      38.506 -22.608 -42.518  1.00  1.08           H  
ATOM   2989  N   PHE A 195      32.922 -22.756 -40.891  1.00  0.99           N  
ATOM   2990  CA  PHE A 195      31.541 -22.742 -41.380  1.00  0.99           C  
ATOM   2991  C   PHE A 195      30.842 -21.441 -40.999  1.00  0.99           C  
ATOM   2992  O   PHE A 195      30.977 -20.938 -39.874  1.00  0.99           O  
ATOM   2993  CB  PHE A 195      30.726 -23.914 -40.838  1.00  0.99           C  
ATOM   2994  CG  PHE A 195      29.243 -23.880 -41.260  1.00  0.99           C  
ATOM   2995  CD1 PHE A 195      28.812 -24.305 -42.490  1.00  0.99           C  
ATOM   2996  CD2 PHE A 195      28.297 -23.411 -40.392  1.00  0.99           C  
ATOM   2997  CE1 PHE A 195      27.481 -24.271 -42.834  1.00  0.99           C  
ATOM   2998  CE2 PHE A 195      26.955 -23.371 -40.730  1.00  0.99           C  
ATOM   2999  CZ  PHE A 195      26.553 -23.806 -41.958  1.00  0.99           C  
ATOM   3000  H   PHE A 195      33.204 -23.490 -40.241  1.00  0.99           H  
ATOM   3001  HA  PHE A 195      31.560 -22.811 -42.468  1.00  0.99           H  
ATOM   3002 1HB  PHE A 195      31.162 -24.853 -41.190  1.00  0.99           H  
ATOM   3003 2HB  PHE A 195      30.776 -23.928 -39.748  1.00  0.99           H  
ATOM   3004  HD1 PHE A 195      29.518 -24.669 -43.179  1.00  0.99           H  
ATOM   3005  HD2 PHE A 195      28.630 -23.070 -39.436  1.00  0.99           H  
ATOM   3006  HE1 PHE A 195      27.174 -24.621 -43.800  1.00  0.99           H  
ATOM   3007  HE2 PHE A 195      26.223 -23.001 -40.024  1.00  0.99           H  
ATOM   3008  HZ  PHE A 195      25.505 -23.783 -42.235  1.00  0.99           H  
ATOM   3009  N   ASN A 196      30.102 -20.883 -41.947  1.00  0.91           N  
ATOM   3010  CA  ASN A 196      29.385 -19.642 -41.715  1.00  0.91           C  
ATOM   3011  C   ASN A 196      27.872 -19.788 -41.849  1.00  0.91           C  
ATOM   3012  O   ASN A 196      27.340 -20.005 -42.935  1.00  0.91           O  
ATOM   3013  CB  ASN A 196      29.897 -18.540 -42.615  1.00  0.91           C  
ATOM   3014  CG  ASN A 196      29.273 -17.192 -42.288  1.00  0.91           C  
ATOM   3015  OD1 ASN A 196      28.424 -17.076 -41.382  1.00  0.91           O  
ATOM   3016  ND2 ASN A 196      29.686 -16.175 -43.005  1.00  0.91           N  
ATOM   3017  H   ASN A 196      30.037 -21.334 -42.847  1.00  0.91           H  
ATOM   3018  HA  ASN A 196      29.573 -19.332 -40.687  1.00  0.91           H  
ATOM   3019 1HB  ASN A 196      30.984 -18.464 -42.514  1.00  0.91           H  
ATOM   3020 2HB  ASN A 196      29.682 -18.791 -43.644  1.00  0.91           H  
ATOM   3021 1HD2 ASN A 196      29.330 -15.254 -42.833  1.00  0.91           H  
ATOM   3022 2HD2 ASN A 196      30.368 -16.315 -43.721  1.00  0.91           H  
ATOM   3023  N   VAL A 197      27.176 -19.628 -40.732  1.00  0.86           N  
ATOM   3024  CA  VAL A 197      25.722 -19.738 -40.660  1.00  0.86           C  
ATOM   3025  C   VAL A 197      25.040 -18.763 -41.612  1.00  0.86           C  
ATOM   3026  O   VAL A 197      23.997 -19.070 -42.182  1.00  0.86           O  
ATOM   3027  CB  VAL A 197      25.223 -19.453 -39.237  1.00  0.86           C  
ATOM   3028  CG1 VAL A 197      23.715 -19.339 -39.228  1.00  0.86           C  
ATOM   3029  CG2 VAL A 197      25.666 -20.563 -38.311  1.00  0.86           C  
ATOM   3030  H   VAL A 197      27.687 -19.433 -39.884  1.00  0.86           H  
ATOM   3031  HA  VAL A 197      25.436 -20.753 -40.938  1.00  0.86           H  
ATOM   3032  HB  VAL A 197      25.633 -18.500 -38.901  1.00  0.86           H  
ATOM   3033 1HG1 VAL A 197      23.375 -19.118 -38.220  1.00  0.86           H  
ATOM   3034 2HG1 VAL A 197      23.411 -18.531 -39.896  1.00  0.86           H  
ATOM   3035 3HG1 VAL A 197      23.272 -20.262 -39.559  1.00  0.86           H  
ATOM   3036 1HG2 VAL A 197      25.324 -20.355 -37.296  1.00  0.86           H  
ATOM   3037 2HG2 VAL A 197      25.254 -21.503 -38.636  1.00  0.86           H  
ATOM   3038 3HG2 VAL A 197      26.732 -20.617 -38.332  1.00  0.86           H  
ATOM   3039  N   ASP A 198      25.609 -17.564 -41.777  1.00  0.82           N  
ATOM   3040  CA  ASP A 198      25.017 -16.552 -42.656  1.00  0.82           C  
ATOM   3041  C   ASP A 198      24.928 -17.015 -44.112  1.00  0.82           C  
ATOM   3042  O   ASP A 198      24.195 -16.421 -44.911  1.00  0.82           O  
ATOM   3043  CB  ASP A 198      25.782 -15.228 -42.611  1.00  0.82           C  
ATOM   3044  CG  ASP A 198      25.578 -14.420 -41.315  1.00  0.82           C  
ATOM   3045  OD1 ASP A 198      24.688 -14.738 -40.558  1.00  0.82           O  
ATOM   3046  OD2 ASP A 198      26.307 -13.475 -41.116  1.00  0.82           O  
ATOM   3047  H   ASP A 198      26.502 -17.368 -41.332  1.00  0.82           H  
ATOM   3048  HA  ASP A 198      24.002 -16.360 -42.307  1.00  0.82           H  
ATOM   3049 1HB  ASP A 198      26.841 -15.424 -42.733  1.00  0.82           H  
ATOM   3050 2HB  ASP A 198      25.474 -14.610 -43.453  1.00  0.82           H  
ATOM   3051  N   ASN A 199      25.686 -18.047 -44.484  1.00  0.79           N  
ATOM   3052  CA  ASN A 199      25.646 -18.523 -45.843  1.00  0.79           C  
ATOM   3053  C   ASN A 199      24.517 -19.534 -46.073  1.00  0.79           C  
ATOM   3054  O   ASN A 199      24.307 -19.964 -47.210  1.00  0.79           O  
ATOM   3055  CB  ASN A 199      26.973 -19.082 -46.241  1.00  0.79           C  
ATOM   3056  CG  ASN A 199      28.032 -18.022 -46.440  1.00  0.79           C  
ATOM   3057  OD1 ASN A 199      27.743 -16.842 -46.707  1.00  0.79           O  
ATOM   3058  ND2 ASN A 199      29.263 -18.427 -46.338  1.00  0.79           N  
ATOM   3059  H   ASN A 199      26.270 -18.547 -43.814  1.00  0.79           H  
ATOM   3060  HA  ASN A 199      25.448 -17.673 -46.495  1.00  0.79           H  
ATOM   3061 1HB  ASN A 199      27.313 -19.747 -45.464  1.00  0.79           H  
ATOM   3062 2HB  ASN A 199      26.850 -19.653 -47.115  1.00  0.79           H  
ATOM   3063 1HD2 ASN A 199      30.016 -17.786 -46.472  1.00  0.79           H  
ATOM   3064 2HD2 ASN A 199      29.452 -19.391 -46.143  1.00  0.79           H  
ATOM   3065  N   VAL A 200      23.751 -19.872 -45.021  1.00  0.78           N  
ATOM   3066  CA  VAL A 200      22.596 -20.756 -45.193  1.00  0.78           C  
ATOM   3067  C   VAL A 200      21.320 -19.956 -44.883  1.00  0.78           C  
ATOM   3068  O   VAL A 200      21.116 -19.470 -43.770  1.00  0.78           O  
ATOM   3069  CB  VAL A 200      22.647 -22.020 -44.309  1.00  0.78           C  
ATOM   3070  CG1 VAL A 200      21.372 -22.836 -44.568  1.00  0.78           C  
ATOM   3071  CG2 VAL A 200      23.879 -22.879 -44.628  1.00  0.78           C  
ATOM   3072  H   VAL A 200      23.948 -19.501 -44.090  1.00  0.78           H  
ATOM   3073  HA  VAL A 200      22.558 -21.090 -46.226  1.00  0.78           H  
ATOM   3074  HB  VAL A 200      22.668 -21.728 -43.260  1.00  0.78           H  
ATOM   3075 1HG1 VAL A 200      21.375 -23.735 -43.962  1.00  0.78           H  
ATOM   3076 2HG1 VAL A 200      20.494 -22.236 -44.328  1.00  0.78           H  
ATOM   3077 3HG1 VAL A 200      21.343 -23.107 -45.619  1.00  0.78           H  
ATOM   3078 1HG2 VAL A 200      23.873 -23.766 -43.998  1.00  0.78           H  
ATOM   3079 2HG2 VAL A 200      23.839 -23.181 -45.671  1.00  0.78           H  
ATOM   3080 3HG2 VAL A 200      24.790 -22.307 -44.444  1.00  0.78           H  
ATOM   3081  N   ARG A 201      20.461 -19.839 -45.883  1.00  0.79           N  
ATOM   3082  CA  ARG A 201      19.246 -19.019 -45.821  1.00  0.79           C  
ATOM   3083  C   ARG A 201      18.016 -19.821 -46.096  1.00  0.79           C  
ATOM   3084  O   ARG A 201      18.085 -20.821 -46.803  1.00  0.79           O  
ATOM   3085  CB  ARG A 201      19.309 -17.874 -46.802  1.00  0.79           C  
ATOM   3086  CG  ARG A 201      18.113 -16.948 -46.875  1.00  0.79           C  
ATOM   3087  CD  ARG A 201      18.421 -15.863 -47.795  1.00  0.79           C  
ATOM   3088  NE  ARG A 201      17.361 -14.904 -47.943  1.00  0.79           N  
ATOM   3089  CZ  ARG A 201      16.430 -14.970 -48.903  1.00  0.79           C  
ATOM   3090  NH1 ARG A 201      16.463 -15.962 -49.758  1.00  0.79           N  
ATOM   3091  NH2 ARG A 201      15.506 -14.039 -48.993  1.00  0.79           N  
ATOM   3092  H   ARG A 201      20.709 -20.299 -46.763  1.00  0.79           H  
ATOM   3093  HA  ARG A 201      19.163 -18.602 -44.818  1.00  0.79           H  
ATOM   3094 1HB  ARG A 201      20.155 -17.254 -46.550  1.00  0.79           H  
ATOM   3095 2HB  ARG A 201      19.445 -18.275 -47.801  1.00  0.79           H  
ATOM   3096 1HG  ARG A 201      17.244 -17.474 -47.273  1.00  0.79           H  
ATOM   3097 2HG  ARG A 201      17.886 -16.534 -45.894  1.00  0.79           H  
ATOM   3098 1HD  ARG A 201      19.304 -15.355 -47.452  1.00  0.79           H  
ATOM   3099 2HD  ARG A 201      18.617 -16.294 -48.778  1.00  0.79           H  
ATOM   3100  HE  ARG A 201      17.317 -14.129 -47.296  1.00  0.79           H  
ATOM   3101 1HH1 ARG A 201      17.172 -16.667 -49.677  1.00  0.79           H  
ATOM   3102 2HH1 ARG A 201      15.782 -16.016 -50.517  1.00  0.79           H  
ATOM   3103 1HH2 ARG A 201      15.492 -13.271 -48.331  1.00  0.79           H  
ATOM   3104 2HH2 ARG A 201      14.817 -14.074 -49.727  1.00  0.79           H  
ATOM   3105  N   VAL A 202      16.915 -19.440 -45.471  1.00  0.81           N  
ATOM   3106  CA  VAL A 202      15.669 -20.131 -45.709  1.00  0.81           C  
ATOM   3107  C   VAL A 202      14.607 -19.241 -46.366  1.00  0.81           C  
ATOM   3108  O   VAL A 202      14.356 -18.121 -45.920  1.00  0.81           O  
ATOM   3109  CB  VAL A 202      15.128 -20.639 -44.382  1.00  0.81           C  
ATOM   3110  CG1 VAL A 202      13.839 -21.360 -44.607  1.00  0.81           C  
ATOM   3111  CG2 VAL A 202      16.123 -21.516 -43.749  1.00  0.81           C  
ATOM   3112  H   VAL A 202      16.929 -18.640 -44.853  1.00  0.81           H  
ATOM   3113  HA  VAL A 202      15.863 -20.979 -46.358  1.00  0.81           H  
ATOM   3114  HB  VAL A 202      14.919 -19.792 -43.725  1.00  0.81           H  
ATOM   3115 1HG1 VAL A 202      13.465 -21.712 -43.660  1.00  0.81           H  
ATOM   3116 2HG1 VAL A 202      13.103 -20.697 -45.058  1.00  0.81           H  
ATOM   3117 3HG1 VAL A 202      14.025 -22.201 -45.268  1.00  0.81           H  
ATOM   3118 1HG2 VAL A 202      15.727 -21.871 -42.797  1.00  0.81           H  
ATOM   3119 2HG2 VAL A 202      16.312 -22.339 -44.414  1.00  0.81           H  
ATOM   3120 3HG2 VAL A 202      17.048 -20.972 -43.569  1.00  0.81           H  
ATOM   3121  N   ALA A 203      14.001 -19.746 -47.439  1.00  0.87           N  
ATOM   3122  CA  ALA A 203      12.902 -19.077 -48.127  1.00  0.87           C  
ATOM   3123  C   ALA A 203      11.624 -19.830 -47.741  1.00  0.87           C  
ATOM   3124  O   ALA A 203      11.677 -21.039 -47.527  1.00  0.87           O  
ATOM   3125  CB  ALA A 203      13.136 -19.046 -49.637  1.00  0.87           C  
ATOM   3126  H   ALA A 203      14.301 -20.660 -47.762  1.00  0.87           H  
ATOM   3127  HA  ALA A 203      12.821 -18.055 -47.756  1.00  0.87           H  
ATOM   3128 1HB  ALA A 203      12.300 -18.548 -50.127  1.00  0.87           H  
ATOM   3129 2HB  ALA A 203      14.059 -18.504 -49.852  1.00  0.87           H  
ATOM   3130 3HB  ALA A 203      13.219 -20.058 -50.011  1.00  0.87           H  
ATOM   3131  N   LYS A 204      10.487 -19.137 -47.651  1.00  0.94           N  
ATOM   3132  CA  LYS A 204       9.219 -19.780 -47.262  1.00  0.94           C  
ATOM   3133  C   LYS A 204       8.077 -19.515 -48.249  1.00  0.94           C  
ATOM   3134  O   LYS A 204       7.596 -18.380 -48.359  1.00  0.94           O  
ATOM   3135  CB  LYS A 204       8.815 -19.245 -45.897  1.00  0.94           C  
ATOM   3136  CG  LYS A 204       9.747 -19.576 -44.750  1.00  0.94           C  
ATOM   3137  CD  LYS A 204       9.278 -18.877 -43.475  1.00  0.94           C  
ATOM   3138  CE  LYS A 204       9.467 -17.365 -43.572  1.00  0.94           C  
ATOM   3139  NZ  LYS A 204       9.350 -16.698 -42.241  1.00  0.94           N  
ATOM   3140  H   LYS A 204      10.501 -18.147 -47.837  1.00  0.94           H  
ATOM   3141  HA  LYS A 204       9.370 -20.859 -47.209  1.00  0.94           H  
ATOM   3142 1HB  LYS A 204       8.756 -18.159 -45.950  1.00  0.94           H  
ATOM   3143 2HB  LYS A 204       7.832 -19.593 -45.650  1.00  0.94           H  
ATOM   3144 1HG  LYS A 204       9.761 -20.657 -44.581  1.00  0.94           H  
ATOM   3145 2HG  LYS A 204      10.762 -19.248 -44.970  1.00  0.94           H  
ATOM   3146 1HD  LYS A 204       8.220 -19.078 -43.300  1.00  0.94           H  
ATOM   3147 2HD  LYS A 204       9.824 -19.229 -42.620  1.00  0.94           H  
ATOM   3148 1HE  LYS A 204      10.449 -17.147 -43.990  1.00  0.94           H  
ATOM   3149 2HE  LYS A 204       8.701 -16.963 -44.231  1.00  0.94           H  
ATOM   3150 1HZ  LYS A 204       9.464 -15.711 -42.330  1.00  0.94           H  
ATOM   3151 2HZ  LYS A 204       8.433 -16.903 -41.830  1.00  0.94           H  
ATOM   3152 3HZ  LYS A 204      10.084 -17.072 -41.615  1.00  0.94           H  
ATOM   3153  N   LEU A 205       7.635 -20.548 -48.968  1.00  1.03           N  
ATOM   3154  CA  LEU A 205       6.635 -20.351 -50.013  1.00  1.03           C  
ATOM   3155  C   LEU A 205       5.263 -21.019 -49.685  1.00  1.03           C  
ATOM   3156  O   LEU A 205       5.062 -22.243 -49.831  1.00  1.03           O  
ATOM   3157  CB  LEU A 205       7.260 -20.839 -51.313  1.00  1.03           C  
ATOM   3158  CG  LEU A 205       8.731 -20.245 -51.577  1.00  1.03           C  
ATOM   3159  CD1 LEU A 205       9.222 -20.775 -52.830  1.00  1.03           C  
ATOM   3160  CD2 LEU A 205       8.772 -18.732 -51.608  1.00  1.03           C  
ATOM   3161  H   LEU A 205       8.040 -21.471 -48.822  1.00  1.03           H  
ATOM   3162  HA  LEU A 205       6.460 -19.282 -50.117  1.00  1.03           H  
ATOM   3163 1HB  LEU A 205       7.335 -21.922 -51.282  1.00  1.03           H  
ATOM   3164 2HB  LEU A 205       6.619 -20.554 -52.153  1.00  1.03           H  
ATOM   3165  HG  LEU A 205       9.389 -20.600 -50.779  1.00  1.03           H  
ATOM   3166 1HD1 LEU A 205      10.235 -20.426 -53.019  1.00  1.03           H  
ATOM   3167 2HD1 LEU A 205       9.206 -21.849 -52.776  1.00  1.03           H  
ATOM   3168 3HD1 LEU A 205       8.560 -20.424 -53.613  1.00  1.03           H  
ATOM   3169 1HD2 LEU A 205       9.796 -18.401 -51.782  1.00  1.03           H  
ATOM   3170 2HD2 LEU A 205       8.163 -18.389 -52.390  1.00  1.03           H  
ATOM   3171 3HD2 LEU A 205       8.424 -18.322 -50.689  1.00  1.03           H  
ATOM   3172  N   LEU A 206       4.324 -20.165 -49.264  1.00  1.12           N  
ATOM   3173  CA  LEU A 206       2.983 -20.476 -48.719  1.00  1.12           C  
ATOM   3174  C   LEU A 206       2.014 -21.329 -49.554  1.00  1.12           C  
ATOM   3175  O   LEU A 206       1.002 -21.788 -49.036  1.00  1.12           O  
ATOM   3176  CB  LEU A 206       2.272 -19.177 -48.355  1.00  1.12           C  
ATOM   3177  CG  LEU A 206       1.722 -18.354 -49.525  1.00  1.12           C  
ATOM   3178  CD1 LEU A 206       0.840 -17.245 -48.982  1.00  1.12           C  
ATOM   3179  CD2 LEU A 206       2.863 -17.809 -50.319  1.00  1.12           C  
ATOM   3180  H   LEU A 206       4.591 -19.187 -49.240  1.00  1.12           H  
ATOM   3181  HA  LEU A 206       3.142 -21.016 -47.787  1.00  1.12           H  
ATOM   3182 1HB  LEU A 206       1.436 -19.417 -47.697  1.00  1.12           H  
ATOM   3183 2HB  LEU A 206       2.964 -18.542 -47.793  1.00  1.12           H  
ATOM   3184  HG  LEU A 206       1.105 -18.985 -50.161  1.00  1.12           H  
ATOM   3185 1HD1 LEU A 206       0.438 -16.660 -49.807  1.00  1.12           H  
ATOM   3186 2HD1 LEU A 206       0.020 -17.680 -48.411  1.00  1.12           H  
ATOM   3187 3HD1 LEU A 206       1.432 -16.598 -48.328  1.00  1.12           H  
ATOM   3188 1HD2 LEU A 206       2.478 -17.226 -51.160  1.00  1.12           H  
ATOM   3189 2HD2 LEU A 206       3.478 -17.172 -49.683  1.00  1.12           H  
ATOM   3190 3HD2 LEU A 206       3.454 -18.634 -50.687  1.00  1.12           H  
ATOM   3191  N   GLY A 207       2.207 -21.408 -50.862  1.00  1.20           N  
ATOM   3192  CA  GLY A 207       1.262 -22.183 -51.667  1.00  1.20           C  
ATOM   3193  C   GLY A 207       1.686 -23.629 -51.975  1.00  1.20           C  
ATOM   3194  O   GLY A 207       1.029 -24.296 -52.775  1.00  1.20           O  
ATOM   3195  H   GLY A 207       3.031 -20.992 -51.261  1.00  1.20           H  
ATOM   3196 1HA  GLY A 207       0.307 -22.213 -51.141  1.00  1.20           H  
ATOM   3197 2HA  GLY A 207       1.058 -21.660 -52.593  1.00  1.20           H  
ATOM   3198  N   GLY A 208       2.797 -24.104 -51.405  1.00  1.24           N  
ATOM   3199  CA  GLY A 208       3.264 -25.460 -51.737  1.00  1.24           C  
ATOM   3200  C   GLY A 208       2.978 -26.529 -50.671  1.00  1.24           C  
ATOM   3201  O   GLY A 208       2.030 -26.421 -49.890  1.00  1.24           O  
ATOM   3202  H   GLY A 208       3.326 -23.521 -50.752  1.00  1.24           H  
ATOM   3203 1HA  GLY A 208       2.799 -25.772 -52.671  1.00  1.24           H  
ATOM   3204 2HA  GLY A 208       4.327 -25.423 -51.937  1.00  1.24           H  
ATOM   3205  N   GLY A 209       3.809 -27.584 -50.664  1.00  1.22           N  
ATOM   3206  CA  GLY A 209       3.678 -28.700 -49.722  1.00  1.22           C  
ATOM   3207  C   GLY A 209       5.029 -28.986 -49.074  1.00  1.22           C  
ATOM   3208  O   GLY A 209       6.070 -28.863 -49.717  1.00  1.22           O  
ATOM   3209  H   GLY A 209       4.557 -27.610 -51.337  1.00  1.22           H  
ATOM   3210 1HA  GLY A 209       2.941 -28.461 -48.957  1.00  1.22           H  
ATOM   3211 2HA  GLY A 209       3.328 -29.588 -50.248  1.00  1.22           H  
ATOM   3212  N   LEU A 210       4.998 -29.504 -47.854  1.00  1.16           N  
ATOM   3213  CA  LEU A 210       6.200 -29.760 -47.055  1.00  1.16           C  
ATOM   3214  C   LEU A 210       7.149 -30.753 -47.708  1.00  1.16           C  
ATOM   3215  O   LEU A 210       8.372 -30.548 -47.758  1.00  1.16           O  
ATOM   3216  CB  LEU A 210       5.715 -30.297 -45.710  1.00  1.16           C  
ATOM   3217  CG  LEU A 210       4.941 -29.278 -44.897  1.00  1.16           C  
ATOM   3218  CD1 LEU A 210       4.247 -29.922 -43.715  1.00  1.16           C  
ATOM   3219  CD2 LEU A 210       5.886 -28.298 -44.436  1.00  1.16           C  
ATOM   3220  H   LEU A 210       4.098 -29.646 -47.419  1.00  1.16           H  
ATOM   3221  HA  LEU A 210       6.732 -28.824 -46.907  1.00  1.16           H  
ATOM   3222 1HB  LEU A 210       5.084 -31.169 -45.872  1.00  1.16           H  
ATOM   3223 2HB  LEU A 210       6.583 -30.600 -45.127  1.00  1.16           H  
ATOM   3224  HG  LEU A 210       4.191 -28.803 -45.528  1.00  1.16           H  
ATOM   3225 1HD1 LEU A 210       3.710 -29.168 -43.151  1.00  1.16           H  
ATOM   3226 2HD1 LEU A 210       3.543 -30.672 -44.073  1.00  1.16           H  
ATOM   3227 3HD1 LEU A 210       4.963 -30.384 -43.085  1.00  1.16           H  
ATOM   3228 1HD2 LEU A 210       5.386 -27.543 -43.875  1.00  1.16           H  
ATOM   3229 2HD2 LEU A 210       6.625 -28.799 -43.810  1.00  1.16           H  
ATOM   3230 3HD2 LEU A 210       6.379 -27.845 -45.283  1.00  1.16           H  
ATOM   3231  N   HIS A 211       6.568 -31.772 -48.314  1.00  1.07           N  
ATOM   3232  CA  HIS A 211       7.319 -32.823 -48.968  1.00  1.07           C  
ATOM   3233  C   HIS A 211       8.040 -32.374 -50.235  1.00  1.07           C  
ATOM   3234  O   HIS A 211       8.889 -33.104 -50.747  1.00  1.07           O  
ATOM   3235  CB  HIS A 211       6.389 -33.997 -49.266  1.00  1.07           C  
ATOM   3236  CG  HIS A 211       5.236 -33.652 -50.166  1.00  1.07           C  
ATOM   3237  ND1 HIS A 211       4.115 -32.972 -49.712  1.00  1.07           N  
ATOM   3238  CD2 HIS A 211       5.021 -33.892 -51.476  1.00  1.07           C  
ATOM   3239  CE1 HIS A 211       3.271 -32.807 -50.713  1.00  1.07           C  
ATOM   3240  NE2 HIS A 211       3.792 -33.360 -51.790  1.00  1.07           N  
ATOM   3241  H   HIS A 211       5.563 -31.844 -48.270  1.00  1.07           H  
ATOM   3242  HA  HIS A 211       8.082 -33.183 -48.286  1.00  1.07           H  
ATOM   3243 1HB  HIS A 211       6.959 -34.798 -49.736  1.00  1.07           H  
ATOM   3244 2HB  HIS A 211       5.987 -34.386 -48.330  1.00  1.07           H  
ATOM   3245  HD2 HIS A 211       5.695 -34.410 -52.159  1.00  1.07           H  
ATOM   3246  HE1 HIS A 211       2.306 -32.305 -50.656  1.00  1.07           H  
ATOM   3247  HE2 HIS A 211       3.366 -33.390 -52.704  1.00  1.07           H  
ATOM   3248  N   ASN A 212       7.700 -31.189 -50.751  1.00  0.97           N  
ATOM   3249  CA  ASN A 212       8.328 -30.686 -51.958  1.00  0.97           C  
ATOM   3250  C   ASN A 212       9.411 -29.633 -51.675  1.00  0.97           C  
ATOM   3251  O   ASN A 212       9.866 -28.938 -52.600  1.00  0.97           O  
ATOM   3252  CB  ASN A 212       7.292 -30.128 -52.897  1.00  0.97           C  
ATOM   3253  CG  ASN A 212       6.374 -31.166 -53.484  1.00  0.97           C  
ATOM   3254  OD1 ASN A 212       6.800 -32.278 -53.823  1.00  0.97           O  
ATOM   3255  ND2 ASN A 212       5.123 -30.813 -53.645  1.00  0.97           N  
ATOM   3256  H   ASN A 212       7.014 -30.594 -50.287  1.00  0.97           H  
ATOM   3257  HA  ASN A 212       8.824 -31.519 -52.457  1.00  0.97           H  
ATOM   3258 1HB  ASN A 212       6.709 -29.349 -52.398  1.00  0.97           H  
ATOM   3259 2HB  ASN A 212       7.814 -29.696 -53.701  1.00  0.97           H  
ATOM   3260 1HD2 ASN A 212       4.471 -31.450 -54.056  1.00  0.97           H  
ATOM   3261 2HD2 ASN A 212       4.823 -29.903 -53.378  1.00  0.97           H  
ATOM   3262  N   SER A 213       9.798 -29.486 -50.400  1.00  0.88           N  
ATOM   3263  CA  SER A 213      10.837 -28.527 -50.012  1.00  0.88           C  
ATOM   3264  C   SER A 213      12.178 -28.934 -50.667  1.00  0.88           C  
ATOM   3265  O   SER A 213      12.405 -30.118 -50.936  1.00  0.88           O  
ATOM   3266  CB  SER A 213      10.933 -28.466 -48.500  1.00  0.88           C  
ATOM   3267  OG  SER A 213       9.707 -28.031 -47.911  1.00  0.88           O  
ATOM   3268  H   SER A 213       9.360 -30.046 -49.664  1.00  0.88           H  
ATOM   3269  HA  SER A 213      10.561 -27.537 -50.381  1.00  0.88           H  
ATOM   3270 1HB  SER A 213      11.158 -29.453 -48.127  1.00  0.88           H  
ATOM   3271 2HB  SER A 213      11.743 -27.801 -48.218  1.00  0.88           H  
ATOM   3272  HG  SER A 213       9.116 -28.822 -47.938  1.00  0.88           H  
ATOM   3273  N   CYS A 214      13.067 -27.964 -50.931  1.00  0.81           N  
ATOM   3274  CA  CYS A 214      14.325 -28.279 -51.637  1.00  0.81           C  
ATOM   3275  C   CYS A 214      15.507 -27.372 -51.304  1.00  0.81           C  
ATOM   3276  O   CYS A 214      15.380 -26.416 -50.549  1.00  0.81           O  
ATOM   3277  CB  CYS A 214      14.121 -28.162 -53.146  1.00  0.81           C  
ATOM   3278  SG  CYS A 214      13.828 -26.459 -53.708  1.00  0.81           S  
ATOM   3279  H   CYS A 214      12.842 -27.010 -50.650  1.00  0.81           H  
ATOM   3280  HA  CYS A 214      14.600 -29.304 -51.394  1.00  0.81           H  
ATOM   3281 1HB  CYS A 214      14.990 -28.550 -53.674  1.00  0.81           H  
ATOM   3282 2HB  CYS A 214      13.259 -28.767 -53.440  1.00  0.81           H  
ATOM   3283  HG  CYS A 214      15.011 -25.991 -53.309  1.00  0.81           H  
ATOM   3284  N   ILE A 215      16.677 -27.692 -51.866  1.00  0.77           N  
ATOM   3285  CA  ILE A 215      17.871 -26.865 -51.668  1.00  0.77           C  
ATOM   3286  C   ILE A 215      18.407 -26.345 -52.982  1.00  0.77           C  
ATOM   3287  O   ILE A 215      18.536 -27.083 -53.963  1.00  0.77           O  
ATOM   3288  CB  ILE A 215      19.011 -27.610 -50.977  1.00  0.77           C  
ATOM   3289  CG1 ILE A 215      18.576 -28.068 -49.715  1.00  0.77           C  
ATOM   3290  CG2 ILE A 215      20.252 -26.675 -50.755  1.00  0.77           C  
ATOM   3291  CD1 ILE A 215      19.518 -28.944 -49.170  1.00  0.77           C  
ATOM   3292  H   ILE A 215      16.739 -28.509 -52.456  1.00  0.77           H  
ATOM   3293  HA  ILE A 215      17.605 -26.006 -51.056  1.00  0.77           H  
ATOM   3294  HB  ILE A 215      19.304 -28.472 -51.572  1.00  0.77           H  
ATOM   3295 1HG1 ILE A 215      18.431 -27.229 -49.049  1.00  0.77           H  
ATOM   3296 2HG1 ILE A 215      17.656 -28.584 -49.824  1.00  0.77           H  
ATOM   3297 1HG2 ILE A 215      21.040 -27.227 -50.248  1.00  0.77           H  
ATOM   3298 2HG2 ILE A 215      20.637 -26.319 -51.706  1.00  0.77           H  
ATOM   3299 3HG2 ILE A 215      19.956 -25.819 -50.141  1.00  0.77           H  
ATOM   3300 1HD1 ILE A 215      19.183 -29.282 -48.240  1.00  0.77           H  
ATOM   3301 2HD1 ILE A 215      19.648 -29.792 -49.841  1.00  0.77           H  
ATOM   3302 3HD1 ILE A 215      20.450 -28.426 -49.058  1.00  0.77           H  
ATOM   3303  N   VAL A 216      18.700 -25.067 -52.989  1.00  0.75           N  
ATOM   3304  CA  VAL A 216      19.257 -24.390 -54.127  1.00  0.75           C  
ATOM   3305  C   VAL A 216      20.651 -23.851 -53.816  1.00  0.75           C  
ATOM   3306  O   VAL A 216      20.825 -23.077 -52.875  1.00  0.75           O  
ATOM   3307  CB  VAL A 216      18.335 -23.214 -54.464  1.00  0.75           C  
ATOM   3308  CG1 VAL A 216      18.873 -22.451 -55.579  1.00  0.75           C  
ATOM   3309  CG2 VAL A 216      16.923 -23.724 -54.780  1.00  0.75           C  
ATOM   3310  H   VAL A 216      18.537 -24.532 -52.140  1.00  0.75           H  
ATOM   3311  HA  VAL A 216      19.312 -25.083 -54.966  1.00  0.75           H  
ATOM   3312  HB  VAL A 216      18.293 -22.545 -53.601  1.00  0.75           H  
ATOM   3313 1HG1 VAL A 216      18.219 -21.646 -55.733  1.00  0.75           H  
ATOM   3314 2HG1 VAL A 216      19.856 -22.075 -55.329  1.00  0.75           H  
ATOM   3315 3HG1 VAL A 216      18.933 -23.068 -56.460  1.00  0.75           H  
ATOM   3316 1HG2 VAL A 216      16.275 -22.882 -54.999  1.00  0.75           H  
ATOM   3317 2HG2 VAL A 216      16.962 -24.387 -55.639  1.00  0.75           H  
ATOM   3318 3HG2 VAL A 216      16.527 -24.266 -53.921  1.00  0.75           H  
ATOM   3319  N   ARG A 217      21.672 -24.250 -54.576  1.00  0.75           N  
ATOM   3320  CA  ARG A 217      22.979 -23.645 -54.311  1.00  0.75           C  
ATOM   3321  C   ARG A 217      22.820 -22.203 -54.761  1.00  0.75           C  
ATOM   3322  O   ARG A 217      22.262 -21.971 -55.834  1.00  0.75           O  
ATOM   3323  CB  ARG A 217      24.145 -24.303 -55.044  1.00  0.75           C  
ATOM   3324  CG  ARG A 217      25.520 -23.735 -54.612  1.00  0.75           C  
ATOM   3325  CD  ARG A 217      26.701 -24.297 -55.346  1.00  0.75           C  
ATOM   3326  NE  ARG A 217      26.932 -25.687 -55.087  1.00  0.75           N  
ATOM   3327  CZ  ARG A 217      27.585 -26.161 -53.996  1.00  0.75           C  
ATOM   3328  NH1 ARG A 217      28.059 -25.316 -53.078  1.00  0.75           N  
ATOM   3329  NH2 ARG A 217      27.755 -27.464 -53.849  1.00  0.75           N  
ATOM   3330  H   ARG A 217      21.545 -24.918 -55.323  1.00  0.75           H  
ATOM   3331  HA  ARG A 217      23.190 -23.670 -53.241  1.00  0.75           H  
ATOM   3332 1HB  ARG A 217      24.151 -25.375 -54.851  1.00  0.75           H  
ATOM   3333 2HB  ARG A 217      24.047 -24.159 -56.121  1.00  0.75           H  
ATOM   3334 1HG  ARG A 217      25.518 -22.680 -54.771  1.00  0.75           H  
ATOM   3335 2HG  ARG A 217      25.665 -23.927 -53.545  1.00  0.75           H  
ATOM   3336 1HD  ARG A 217      26.539 -24.178 -56.411  1.00  0.75           H  
ATOM   3337 2HD  ARG A 217      27.589 -23.759 -55.055  1.00  0.75           H  
ATOM   3338  HE  ARG A 217      26.615 -26.344 -55.816  1.00  0.75           H  
ATOM   3339 1HH1 ARG A 217      27.971 -24.290 -53.185  1.00  0.75           H  
ATOM   3340 2HH1 ARG A 217      28.529 -25.653 -52.227  1.00  0.75           H  
ATOM   3341 1HH2 ARG A 217      27.395 -28.096 -54.553  1.00  0.75           H  
ATOM   3342 2HH2 ARG A 217      28.249 -27.823 -53.047  1.00  0.75           H  
ATOM   3343  N   GLY A 218      23.260 -21.242 -53.962  1.00  0.76           N  
ATOM   3344  CA  GLY A 218      23.061 -19.842 -54.317  1.00  0.76           C  
ATOM   3345  C   GLY A 218      21.853 -19.254 -53.591  1.00  0.76           C  
ATOM   3346  O   GLY A 218      21.633 -19.546 -52.406  1.00  0.76           O  
ATOM   3347  H   GLY A 218      23.744 -21.471 -53.102  1.00  0.76           H  
ATOM   3348 1HA  GLY A 218      23.951 -19.275 -54.044  1.00  0.76           H  
ATOM   3349 2HA  GLY A 218      22.930 -19.745 -55.394  1.00  0.76           H  
ATOM   3350  N   MET A 219      21.131 -18.354 -54.271  1.00  0.79           N  
ATOM   3351  CA  MET A 219      20.064 -17.590 -53.621  1.00  0.79           C  
ATOM   3352  C   MET A 219      18.705 -17.583 -54.318  1.00  0.79           C  
ATOM   3353  O   MET A 219      18.595 -17.517 -55.546  1.00  0.79           O  
ATOM   3354  CB  MET A 219      20.496 -16.144 -53.375  1.00  0.79           C  
ATOM   3355  CG  MET A 219      19.355 -15.304 -52.706  1.00  0.79           C  
ATOM   3356  SD  MET A 219      19.787 -13.675 -52.215  1.00  0.79           S  
ATOM   3357  CE  MET A 219      20.105 -12.994 -53.761  1.00  0.79           C  
ATOM   3358  H   MET A 219      21.339 -18.215 -55.264  1.00  0.79           H  
ATOM   3359  HA  MET A 219      19.894 -18.035 -52.648  1.00  0.79           H  
ATOM   3360 1HB  MET A 219      21.368 -16.123 -52.723  1.00  0.79           H  
ATOM   3361 2HB  MET A 219      20.771 -15.670 -54.320  1.00  0.79           H  
ATOM   3362 1HG  MET A 219      18.537 -15.197 -53.417  1.00  0.79           H  
ATOM   3363 2HG  MET A 219      18.979 -15.827 -51.829  1.00  0.79           H  
ATOM   3364 1HE  MET A 219      20.328 -11.963 -53.615  1.00  0.79           H  
ATOM   3365 2HE  MET A 219      20.937 -13.514 -54.219  1.00  0.79           H  
ATOM   3366 3HE  MET A 219      19.250 -13.094 -54.393  1.00  0.79           H  
ATOM   3367  N   VAL A 220      17.654 -17.634 -53.494  1.00  0.82           N  
ATOM   3368  CA  VAL A 220      16.283 -17.547 -53.977  1.00  0.82           C  
ATOM   3369  C   VAL A 220      15.613 -16.243 -53.497  1.00  0.82           C  
ATOM   3370  O   VAL A 220      15.426 -16.024 -52.294  1.00  0.82           O  
ATOM   3371  CB  VAL A 220      15.493 -18.754 -53.438  1.00  0.82           C  
ATOM   3372  CG1 VAL A 220      14.021 -18.725 -53.934  1.00  0.82           C  
ATOM   3373  CG2 VAL A 220      16.256 -20.040 -53.798  1.00  0.82           C  
ATOM   3374  H   VAL A 220      17.820 -17.719 -52.502  1.00  0.82           H  
ATOM   3375  HA  VAL A 220      16.284 -17.562 -55.067  1.00  0.82           H  
ATOM   3376  HB  VAL A 220      15.437 -18.679 -52.359  1.00  0.82           H  
ATOM   3377 1HG1 VAL A 220      13.475 -19.568 -53.512  1.00  0.82           H  
ATOM   3378 2HG1 VAL A 220      13.549 -17.792 -53.613  1.00  0.82           H  
ATOM   3379 3HG1 VAL A 220      13.983 -18.780 -55.007  1.00  0.82           H  
ATOM   3380 1HG2 VAL A 220      15.748 -20.886 -53.399  1.00  0.82           H  
ATOM   3381 2HG2 VAL A 220      16.342 -20.157 -54.849  1.00  0.82           H  
ATOM   3382 3HG2 VAL A 220      17.253 -19.999 -53.376  1.00  0.82           H  
ATOM   3383  N   LEU A 221      15.246 -15.390 -54.447  1.00  0.84           N  
ATOM   3384  CA  LEU A 221      14.588 -14.110 -54.190  1.00  0.84           C  
ATOM   3385  C   LEU A 221      13.086 -14.275 -54.289  1.00  0.84           C  
ATOM   3386  O   LEU A 221      12.602 -15.027 -55.123  1.00  0.84           O  
ATOM   3387  CB  LEU A 221      15.056 -13.052 -55.197  1.00  0.84           C  
ATOM   3388  CG  LEU A 221      16.494 -12.656 -55.152  1.00  0.84           C  
ATOM   3389  CD1 LEU A 221      16.803 -11.756 -56.365  1.00  0.84           C  
ATOM   3390  CD2 LEU A 221      16.720 -11.894 -53.810  1.00  0.84           C  
ATOM   3391  H   LEU A 221      15.434 -15.641 -55.413  1.00  0.84           H  
ATOM   3392  HA  LEU A 221      14.841 -13.779 -53.182  1.00  0.84           H  
ATOM   3393 1HB  LEU A 221      14.861 -13.433 -56.191  1.00  0.84           H  
ATOM   3394 2HB  LEU A 221      14.459 -12.148 -55.059  1.00  0.84           H  
ATOM   3395  HG  LEU A 221      17.135 -13.534 -55.204  1.00  0.84           H  
ATOM   3396 1HD1 LEU A 221      17.843 -11.454 -56.337  1.00  0.84           H  
ATOM   3397 2HD1 LEU A 221      16.615 -12.312 -57.284  1.00  0.84           H  
ATOM   3398 3HD1 LEU A 221      16.162 -10.873 -56.344  1.00  0.84           H  
ATOM   3399 1HD2 LEU A 221      17.738 -11.554 -53.726  1.00  0.84           H  
ATOM   3400 2HD2 LEU A 221      16.062 -11.027 -53.768  1.00  0.84           H  
ATOM   3401 3HD2 LEU A 221      16.493 -12.553 -52.969  1.00  0.84           H  
ATOM   3402  N   ARG A 222      12.331 -13.505 -53.515  1.00  0.87           N  
ATOM   3403  CA  ARG A 222      10.868 -13.589 -53.576  1.00  0.87           C  
ATOM   3404  C   ARG A 222      10.245 -12.682 -54.631  1.00  0.87           C  
ATOM   3405  O   ARG A 222       9.024 -12.529 -54.682  1.00  0.87           O  
ATOM   3406  CB  ARG A 222      10.248 -13.226 -52.251  1.00  0.87           C  
ATOM   3407  CG  ARG A 222      10.549 -14.145 -51.103  1.00  0.87           C  
ATOM   3408  CD  ARG A 222       9.861 -13.665 -49.881  1.00  0.87           C  
ATOM   3409  NE  ARG A 222       8.413 -13.772 -50.015  1.00  0.87           N  
ATOM   3410  CZ  ARG A 222       7.721 -14.875 -49.693  1.00  0.87           C  
ATOM   3411  NH1 ARG A 222       8.373 -15.896 -49.214  1.00  0.87           N  
ATOM   3412  NH2 ARG A 222       6.410 -14.928 -49.848  1.00  0.87           N  
ATOM   3413  H   ARG A 222      12.766 -12.877 -52.850  1.00  0.87           H  
ATOM   3414  HA  ARG A 222      10.598 -14.618 -53.812  1.00  0.87           H  
ATOM   3415 1HB  ARG A 222      10.577 -12.228 -51.965  1.00  0.87           H  
ATOM   3416 2HB  ARG A 222       9.165 -13.190 -52.365  1.00  0.87           H  
ATOM   3417 1HG  ARG A 222      10.196 -15.153 -51.334  1.00  0.87           H  
ATOM   3418 2HG  ARG A 222      11.625 -14.164 -50.918  1.00  0.87           H  
ATOM   3419 1HD  ARG A 222      10.171 -14.265 -49.026  1.00  0.87           H  
ATOM   3420 2HD  ARG A 222      10.114 -12.619 -49.705  1.00  0.87           H  
ATOM   3421  HE  ARG A 222       7.905 -12.978 -50.384  1.00  0.87           H  
ATOM   3422 1HH1 ARG A 222       9.368 -15.841 -49.099  1.00  0.87           H  
ATOM   3423 2HH1 ARG A 222       7.883 -16.751 -48.950  1.00  0.87           H  
ATOM   3424 1HH2 ARG A 222       5.912 -14.131 -50.216  1.00  0.87           H  
ATOM   3425 2HH2 ARG A 222       5.909 -15.767 -49.594  1.00  0.87           H  
ATOM   3426  N   SER A 223      11.086 -12.036 -55.426  1.00  0.89           N  
ATOM   3427  CA  SER A 223      10.615 -11.152 -56.474  1.00  0.89           C  
ATOM   3428  C   SER A 223      10.833 -11.755 -57.857  1.00  0.89           C  
ATOM   3429  O   SER A 223      11.800 -12.491 -58.081  1.00  0.89           O  
ATOM   3430  CB  SER A 223      11.352  -9.823 -56.366  1.00  0.89           C  
ATOM   3431  OG  SER A 223      12.743 -10.008 -56.505  1.00  0.89           O  
ATOM   3432  H   SER A 223      12.074 -12.189 -55.316  1.00  0.89           H  
ATOM   3433  HA  SER A 223       9.546 -10.983 -56.338  1.00  0.89           H  
ATOM   3434 1HB  SER A 223      10.999  -9.149 -57.148  1.00  0.89           H  
ATOM   3435 2HB  SER A 223      11.137  -9.358 -55.408  1.00  0.89           H  
ATOM   3436  HG  SER A 223      13.148  -9.106 -56.511  1.00  0.89           H  
ATOM   3437  N   ASP A 224       9.954 -11.384 -58.791  1.00  0.89           N  
ATOM   3438  CA  ASP A 224      10.079 -11.748 -60.198  1.00  0.89           C  
ATOM   3439  C   ASP A 224      11.091 -10.836 -60.860  1.00  0.89           C  
ATOM   3440  O   ASP A 224      11.448  -9.791 -60.316  1.00  0.89           O  
ATOM   3441  CB  ASP A 224       8.726 -11.607 -60.928  1.00  0.89           C  
ATOM   3442  CG  ASP A 224       8.641 -12.292 -62.358  1.00  0.89           C  
ATOM   3443  OD1 ASP A 224       9.619 -12.794 -62.821  1.00  0.89           O  
ATOM   3444  OD2 ASP A 224       7.606 -12.250 -62.987  1.00  0.89           O  
ATOM   3445  H   ASP A 224       9.178 -10.804 -58.510  1.00  0.89           H  
ATOM   3446  HA  ASP A 224      10.430 -12.779 -60.273  1.00  0.89           H  
ATOM   3447 1HB  ASP A 224       7.937 -12.027 -60.305  1.00  0.89           H  
ATOM   3448 2HB  ASP A 224       8.506 -10.545 -61.054  1.00  0.89           H  
ATOM   3449  N   ALA A 225      11.519 -11.225 -62.039  1.00  0.89           N  
ATOM   3450  CA  ALA A 225      12.385 -10.411 -62.861  1.00  0.89           C  
ATOM   3451  C   ALA A 225      11.530  -9.459 -63.668  1.00  0.89           C  
ATOM   3452  O   ALA A 225      10.388  -9.789 -64.012  1.00  0.89           O  
ATOM   3453  CB  ALA A 225      13.222 -11.264 -63.792  1.00  0.89           C  
ATOM   3454  H   ALA A 225      11.154 -12.103 -62.396  1.00  0.89           H  
ATOM   3455  HA  ALA A 225      13.033  -9.826 -62.210  1.00  0.89           H  
ATOM   3456 1HB  ALA A 225      13.841 -10.608 -64.371  1.00  0.89           H  
ATOM   3457 2HB  ALA A 225      13.835 -11.952 -63.223  1.00  0.89           H  
ATOM   3458 3HB  ALA A 225      12.572 -11.829 -64.455  1.00  0.89           H  
ATOM   3459  N   VAL A 226      12.082  -8.312 -64.023  1.00  0.87           N  
ATOM   3460  CA  VAL A 226      11.357  -7.405 -64.884  1.00  0.87           C  
ATOM   3461  C   VAL A 226      12.107  -7.217 -66.199  1.00  0.87           C  
ATOM   3462  O   VAL A 226      13.339  -7.331 -66.271  1.00  0.87           O  
ATOM   3463  CB  VAL A 226      11.073  -6.082 -64.155  1.00  0.87           C  
ATOM   3464  CG1 VAL A 226      10.149  -6.302 -62.978  1.00  0.87           C  
ATOM   3465  CG2 VAL A 226      12.313  -5.545 -63.645  1.00  0.87           C  
ATOM   3466  H   VAL A 226      13.016  -8.066 -63.696  1.00  0.87           H  
ATOM   3467  HA  VAL A 226      10.389  -7.846 -65.119  1.00  0.87           H  
ATOM   3468  HB  VAL A 226      10.610  -5.390 -64.845  1.00  0.87           H  
ATOM   3469 1HG1 VAL A 226       9.967  -5.353 -62.477  1.00  0.87           H  
ATOM   3470 2HG1 VAL A 226       9.205  -6.716 -63.331  1.00  0.87           H  
ATOM   3471 3HG1 VAL A 226      10.610  -6.998 -62.275  1.00  0.87           H  
ATOM   3472 1HG2 VAL A 226      12.119  -4.610 -63.145  1.00  0.87           H  
ATOM   3473 2HG2 VAL A 226      12.746  -6.246 -62.947  1.00  0.87           H  
ATOM   3474 3HG2 VAL A 226      12.960  -5.408 -64.462  1.00  0.87           H  
ATOM   3475  N   GLY A 227      11.334  -6.957 -67.250  1.00  0.85           N  
ATOM   3476  CA  GLY A 227      11.842  -6.869 -68.615  1.00  0.85           C  
ATOM   3477  C   GLY A 227      11.377  -8.138 -69.347  1.00  0.85           C  
ATOM   3478  O   GLY A 227      10.608  -8.922 -68.789  1.00  0.85           O  
ATOM   3479  H   GLY A 227      10.341  -6.849 -67.101  1.00  0.85           H  
ATOM   3480 1HA  GLY A 227      11.446  -5.980 -69.112  1.00  0.85           H  
ATOM   3481 2HA  GLY A 227      12.929  -6.801 -68.618  1.00  0.85           H  
ATOM   3482  N   SER A 228      11.826  -8.338 -70.587  1.00  0.82           N  
ATOM   3483  CA  SER A 228      11.368  -9.468 -71.416  1.00  0.82           C  
ATOM   3484  C   SER A 228      12.015 -10.821 -71.100  1.00  0.82           C  
ATOM   3485  O   SER A 228      11.591 -11.852 -71.625  1.00  0.82           O  
ATOM   3486  CB  SER A 228      11.608  -9.163 -72.878  1.00  0.82           C  
ATOM   3487  OG  SER A 228      12.983  -9.135 -73.172  1.00  0.82           O  
ATOM   3488  H   SER A 228      12.467  -7.663 -70.985  1.00  0.82           H  
ATOM   3489  HA  SER A 228      10.293  -9.572 -71.263  1.00  0.82           H  
ATOM   3490 1HB  SER A 228      11.116  -9.913 -73.494  1.00  0.82           H  
ATOM   3491 2HB  SER A 228      11.160  -8.199 -73.120  1.00  0.82           H  
ATOM   3492  HG  SER A 228      13.062  -8.677 -74.015  1.00  0.82           H  
ATOM   3493  N   ILE A 229      13.052 -10.816 -70.279  1.00  0.79           N  
ATOM   3494  CA  ILE A 229      13.774 -12.035 -69.957  1.00  0.79           C  
ATOM   3495  C   ILE A 229      13.459 -12.545 -68.564  1.00  0.79           C  
ATOM   3496  O   ILE A 229      13.489 -11.801 -67.589  1.00  0.79           O  
ATOM   3497  CB  ILE A 229      15.291 -11.836 -70.089  1.00  0.79           C  
ATOM   3498  CG1 ILE A 229      15.655 -11.489 -71.504  1.00  0.79           C  
ATOM   3499  CG2 ILE A 229      16.037 -13.090 -69.643  1.00  0.79           C  
ATOM   3500  CD1 ILE A 229      17.076 -11.042 -71.623  1.00  0.79           C  
ATOM   3501  H   ILE A 229      13.344  -9.939 -69.877  1.00  0.79           H  
ATOM   3502  HA  ILE A 229      13.478 -12.804 -70.668  1.00  0.79           H  
ATOM   3503  HB  ILE A 229      15.587 -10.997 -69.479  1.00  0.79           H  
ATOM   3504 1HG1 ILE A 229      15.507 -12.364 -72.137  1.00  0.79           H  
ATOM   3505 2HG1 ILE A 229      15.010 -10.687 -71.861  1.00  0.79           H  
ATOM   3506 1HG2 ILE A 229      17.092 -12.925 -69.744  1.00  0.79           H  
ATOM   3507 2HG2 ILE A 229      15.809 -13.313 -68.609  1.00  0.79           H  
ATOM   3508 3HG2 ILE A 229      15.748 -13.932 -70.270  1.00  0.79           H  
ATOM   3509 1HD1 ILE A 229      17.291 -10.807 -72.659  1.00  0.79           H  
ATOM   3510 2HD1 ILE A 229      17.229 -10.154 -71.005  1.00  0.79           H  
ATOM   3511 3HD1 ILE A 229      17.745 -11.833 -71.287  1.00  0.79           H  
ATOM   3512  N   LYS A 230      13.110 -13.822 -68.506  1.00  0.77           N  
ATOM   3513  CA  LYS A 230      12.802 -14.524 -67.272  1.00  0.77           C  
ATOM   3514  C   LYS A 230      13.910 -15.527 -66.944  1.00  0.77           C  
ATOM   3515  O   LYS A 230      14.004 -16.032 -65.825  1.00  0.77           O  
ATOM   3516  CB  LYS A 230      11.465 -15.242 -67.408  1.00  0.77           C  
ATOM   3517  CG  LYS A 230      10.246 -14.333 -67.671  1.00  0.77           C  
ATOM   3518  CD  LYS A 230       9.910 -13.397 -66.478  1.00  0.77           C  
ATOM   3519  CE  LYS A 230       8.630 -12.591 -66.777  1.00  0.77           C  
ATOM   3520  NZ  LYS A 230       8.235 -11.664 -65.665  1.00  0.77           N  
ATOM   3521  H   LYS A 230      13.063 -14.332 -69.375  1.00  0.77           H  
ATOM   3522  HA  LYS A 230      12.744 -13.803 -66.455  1.00  0.77           H  
ATOM   3523 1HB  LYS A 230      11.525 -15.959 -68.227  1.00  0.77           H  
ATOM   3524 2HB  LYS A 230      11.265 -15.804 -66.508  1.00  0.77           H  
ATOM   3525 1HG  LYS A 230      10.445 -13.712 -68.549  1.00  0.77           H  
ATOM   3526 2HG  LYS A 230       9.378 -14.954 -67.882  1.00  0.77           H  
ATOM   3527 1HD  LYS A 230       9.753 -13.978 -65.564  1.00  0.77           H  
ATOM   3528 2HD  LYS A 230      10.734 -12.698 -66.304  1.00  0.77           H  
ATOM   3529 1HE  LYS A 230       8.807 -11.998 -67.673  1.00  0.77           H  
ATOM   3530 2HE  LYS A 230       7.809 -13.281 -66.965  1.00  0.77           H  
ATOM   3531 1HZ  LYS A 230       7.413 -11.158 -65.925  1.00  0.77           H  
ATOM   3532 2HZ  LYS A 230       8.034 -12.163 -64.774  1.00  0.77           H  
ATOM   3533 3HZ  LYS A 230       8.992 -11.004 -65.485  1.00  0.77           H  
ATOM   3534  N   ARG A 231      14.697 -15.892 -67.957  1.00  0.75           N  
ATOM   3535  CA  ARG A 231      15.732 -16.912 -67.788  1.00  0.75           C  
ATOM   3536  C   ARG A 231      16.989 -16.671 -68.615  1.00  0.75           C  
ATOM   3537  O   ARG A 231      16.921 -16.313 -69.793  1.00  0.75           O  
ATOM   3538  CB  ARG A 231      15.189 -18.297 -68.137  1.00  0.75           C  
ATOM   3539  CG  ARG A 231      16.200 -19.443 -67.994  1.00  0.75           C  
ATOM   3540  CD  ARG A 231      15.610 -20.781 -68.304  1.00  0.75           C  
ATOM   3541  NE  ARG A 231      14.617 -21.231 -67.324  1.00  0.75           N  
ATOM   3542  CZ  ARG A 231      13.821 -22.312 -67.506  1.00  0.75           C  
ATOM   3543  NH1 ARG A 231      13.910 -23.015 -68.618  1.00  0.75           N  
ATOM   3544  NH2 ARG A 231      12.956 -22.670 -66.575  1.00  0.75           N  
ATOM   3545  H   ARG A 231      14.592 -15.445 -68.852  1.00  0.75           H  
ATOM   3546  HA  ARG A 231      16.022 -16.917 -66.745  1.00  0.75           H  
ATOM   3547 1HB  ARG A 231      14.349 -18.527 -67.479  1.00  0.75           H  
ATOM   3548 2HB  ARG A 231      14.821 -18.301 -69.160  1.00  0.75           H  
ATOM   3549 1HG  ARG A 231      17.018 -19.291 -68.694  1.00  0.75           H  
ATOM   3550 2HG  ARG A 231      16.595 -19.455 -66.980  1.00  0.75           H  
ATOM   3551 1HD  ARG A 231      15.126 -20.737 -69.278  1.00  0.75           H  
ATOM   3552 2HD  ARG A 231      16.411 -21.518 -68.334  1.00  0.75           H  
ATOM   3553  HE  ARG A 231      14.525 -20.710 -66.441  1.00  0.75           H  
ATOM   3554 1HH1 ARG A 231      14.571 -22.747 -69.334  1.00  0.75           H  
ATOM   3555 2HH1 ARG A 231      13.318 -23.822 -68.754  1.00  0.75           H  
ATOM   3556 1HH2 ARG A 231      12.884 -22.135 -65.717  1.00  0.75           H  
ATOM   3557 2HH2 ARG A 231      12.368 -23.477 -66.717  1.00  0.75           H  
ATOM   3558  N   MET A 232      18.138 -16.927 -67.991  1.00  0.73           N  
ATOM   3559  CA  MET A 232      19.428 -16.874 -68.671  1.00  0.73           C  
ATOM   3560  C   MET A 232      20.468 -17.827 -68.087  1.00  0.73           C  
ATOM   3561  O   MET A 232      20.450 -18.161 -66.901  1.00  0.73           O  
ATOM   3562  CB  MET A 232      19.964 -15.462 -68.671  1.00  0.73           C  
ATOM   3563  CG  MET A 232      20.142 -14.878 -67.314  1.00  0.73           C  
ATOM   3564  SD  MET A 232      20.762 -13.221 -67.401  1.00  0.73           S  
ATOM   3565  CE  MET A 232      19.463 -12.494 -68.341  1.00  0.73           C  
ATOM   3566  H   MET A 232      18.100 -17.165 -66.999  1.00  0.73           H  
ATOM   3567  HA  MET A 232      19.272 -17.173 -69.707  1.00  0.73           H  
ATOM   3568 1HB  MET A 232      20.932 -15.439 -69.174  1.00  0.73           H  
ATOM   3569 2HB  MET A 232      19.283 -14.817 -69.230  1.00  0.73           H  
ATOM   3570 1HG  MET A 232      19.183 -14.866 -66.795  1.00  0.73           H  
ATOM   3571 2HG  MET A 232      20.828 -15.491 -66.740  1.00  0.73           H  
ATOM   3572 1HE  MET A 232      19.647 -11.444 -68.483  1.00  0.73           H  
ATOM   3573 2HE  MET A 232      19.412 -12.979 -69.312  1.00  0.73           H  
ATOM   3574 3HE  MET A 232      18.529 -12.634 -67.829  1.00  0.73           H  
ATOM   3575  N   GLU A 233      21.414 -18.230 -68.930  1.00  0.72           N  
ATOM   3576  CA  GLU A 233      22.512 -19.091 -68.494  1.00  0.72           C  
ATOM   3577  C   GLU A 233      23.845 -18.403 -68.713  1.00  0.72           C  
ATOM   3578  O   GLU A 233      23.976 -17.581 -69.620  1.00  0.72           O  
ATOM   3579  CB  GLU A 233      22.475 -20.433 -69.232  1.00  0.72           C  
ATOM   3580  CG  GLU A 233      21.234 -21.273 -68.944  1.00  0.72           C  
ATOM   3581  CD  GLU A 233      21.239 -22.609 -69.658  1.00  0.72           C  
ATOM   3582  OE1 GLU A 233      22.176 -22.881 -70.372  1.00  0.72           O  
ATOM   3583  OE2 GLU A 233      20.302 -23.355 -69.485  1.00  0.72           O  
ATOM   3584  H   GLU A 233      21.377 -17.933 -69.895  1.00  0.72           H  
ATOM   3585  HA  GLU A 233      22.408 -19.283 -67.432  1.00  0.72           H  
ATOM   3586 1HB  GLU A 233      22.532 -20.262 -70.306  1.00  0.72           H  
ATOM   3587 2HB  GLU A 233      23.347 -21.022 -68.946  1.00  0.72           H  
ATOM   3588 1HG  GLU A 233      21.177 -21.446 -67.867  1.00  0.72           H  
ATOM   3589 2HG  GLU A 233      20.348 -20.712 -69.239  1.00  0.72           H  
ATOM   3590  N   LYS A 234      24.828 -18.743 -67.878  1.00  0.71           N  
ATOM   3591  CA  LYS A 234      26.175 -18.182 -67.956  1.00  0.71           C  
ATOM   3592  C   LYS A 234      26.106 -16.659 -67.939  1.00  0.71           C  
ATOM   3593  O   LYS A 234      26.639 -15.979 -68.819  1.00  0.71           O  
ATOM   3594  CB  LYS A 234      26.885 -18.669 -69.215  1.00  0.71           C  
ATOM   3595  CG  LYS A 234      27.074 -20.183 -69.283  1.00  0.71           C  
ATOM   3596  CD  LYS A 234      27.828 -20.599 -70.540  1.00  0.71           C  
ATOM   3597  CE  LYS A 234      27.974 -22.115 -70.623  1.00  0.71           C  
ATOM   3598  NZ  LYS A 234      28.672 -22.539 -71.869  1.00  0.71           N  
ATOM   3599  H   LYS A 234      24.624 -19.426 -67.153  1.00  0.71           H  
ATOM   3600  HA  LYS A 234      26.726 -18.508 -67.078  1.00  0.71           H  
ATOM   3601 1HB  LYS A 234      26.336 -18.355 -70.100  1.00  0.71           H  
ATOM   3602 2HB  LYS A 234      27.871 -18.210 -69.268  1.00  0.71           H  
ATOM   3603 1HG  LYS A 234      27.628 -20.517 -68.408  1.00  0.71           H  
ATOM   3604 2HG  LYS A 234      26.098 -20.669 -69.278  1.00  0.71           H  
ATOM   3605 1HD  LYS A 234      27.293 -20.243 -71.421  1.00  0.71           H  
ATOM   3606 2HD  LYS A 234      28.821 -20.149 -70.533  1.00  0.71           H  
ATOM   3607 1HE  LYS A 234      28.541 -22.465 -69.762  1.00  0.71           H  
ATOM   3608 2HE  LYS A 234      26.982 -22.569 -70.602  1.00  0.71           H  
ATOM   3609 1HZ  LYS A 234      28.748 -23.546 -71.887  1.00  0.71           H  
ATOM   3610 2HZ  LYS A 234      28.146 -22.227 -72.673  1.00  0.71           H  
ATOM   3611 3HZ  LYS A 234      29.596 -22.132 -71.893  1.00  0.71           H  
ATOM   3612  N   ALA A 235      25.380 -16.136 -66.964  1.00  0.70           N  
ATOM   3613  CA  ALA A 235      25.121 -14.717 -66.866  1.00  0.70           C  
ATOM   3614  C   ALA A 235      26.247 -13.942 -66.224  1.00  0.70           C  
ATOM   3615  O   ALA A 235      26.835 -14.374 -65.234  1.00  0.70           O  
ATOM   3616  CB  ALA A 235      23.855 -14.503 -66.056  1.00  0.70           C  
ATOM   3617  H   ALA A 235      25.041 -16.758 -66.235  1.00  0.70           H  
ATOM   3618  HA  ALA A 235      24.976 -14.333 -67.876  1.00  0.70           H  
ATOM   3619 1HB  ALA A 235      23.627 -13.439 -66.007  1.00  0.70           H  
ATOM   3620 2HB  ALA A 235      23.048 -15.032 -66.534  1.00  0.70           H  
ATOM   3621 3HB  ALA A 235      23.998 -14.892 -65.050  1.00  0.70           H  
ATOM   3622  N   LYS A 236      26.464 -12.735 -66.727  1.00  0.69           N  
ATOM   3623  CA  LYS A 236      27.372 -11.786 -66.096  1.00  0.69           C  
ATOM   3624  C   LYS A 236      26.500 -10.764 -65.391  1.00  0.69           C  
ATOM   3625  O   LYS A 236      25.527 -10.263 -65.982  1.00  0.69           O  
ATOM   3626  CB  LYS A 236      28.300 -11.142 -67.113  1.00  0.69           C  
ATOM   3627  CG  LYS A 236      29.287 -12.101 -67.748  1.00  0.69           C  
ATOM   3628  CD  LYS A 236      30.215 -11.377 -68.710  1.00  0.69           C  
ATOM   3629  CE  LYS A 236      31.214 -12.336 -69.347  1.00  0.69           C  
ATOM   3630  NZ  LYS A 236      32.128 -11.638 -70.294  1.00  0.69           N  
ATOM   3631  H   LYS A 236      25.978 -12.467 -67.569  1.00  0.69           H  
ATOM   3632  HA  LYS A 236      27.974 -12.300 -65.346  1.00  0.69           H  
ATOM   3633 1HB  LYS A 236      27.711 -10.716 -67.909  1.00  0.69           H  
ATOM   3634 2HB  LYS A 236      28.859 -10.335 -66.641  1.00  0.69           H  
ATOM   3635 1HG  LYS A 236      29.877 -12.581 -66.966  1.00  0.69           H  
ATOM   3636 2HG  LYS A 236      28.742 -12.875 -68.292  1.00  0.69           H  
ATOM   3637 1HD  LYS A 236      29.621 -10.912 -69.498  1.00  0.69           H  
ATOM   3638 2HD  LYS A 236      30.752 -10.590 -68.178  1.00  0.69           H  
ATOM   3639 1HE  LYS A 236      31.807 -12.805 -68.563  1.00  0.69           H  
ATOM   3640 2HE  LYS A 236      30.668 -13.109 -69.888  1.00  0.69           H  
ATOM   3641 1HZ  LYS A 236      32.774 -12.304 -70.695  1.00  0.69           H  
ATOM   3642 2HZ  LYS A 236      31.585 -11.208 -71.029  1.00  0.69           H  
ATOM   3643 3HZ  LYS A 236      32.644 -10.924 -69.798  1.00  0.69           H  
ATOM   3644  N   VAL A 237      26.812 -10.480 -64.132  1.00  0.67           N  
ATOM   3645  CA  VAL A 237      25.924  -9.597 -63.383  1.00  0.67           C  
ATOM   3646  C   VAL A 237      26.475  -8.349 -62.729  1.00  0.67           C  
ATOM   3647  O   VAL A 237      27.479  -8.371 -62.011  1.00  0.67           O  
ATOM   3648  CB  VAL A 237      25.208 -10.434 -62.313  1.00  0.67           C  
ATOM   3649  CG1 VAL A 237      26.189 -11.154 -61.471  1.00  0.67           C  
ATOM   3650  CG2 VAL A 237      24.350  -9.493 -61.457  1.00  0.67           C  
ATOM   3651  H   VAL A 237      27.644 -10.904 -63.714  1.00  0.67           H  
ATOM   3652  HA  VAL A 237      25.160  -9.259 -64.076  1.00  0.67           H  
ATOM   3653  HB  VAL A 237      24.604 -11.174 -62.795  1.00  0.67           H  
ATOM   3654 1HG1 VAL A 237      25.664 -11.749 -60.752  1.00  0.67           H  
ATOM   3655 2HG1 VAL A 237      26.776 -11.805 -62.107  1.00  0.67           H  
ATOM   3656 3HG1 VAL A 237      26.831 -10.444 -60.969  1.00  0.67           H  
ATOM   3657 1HG2 VAL A 237      23.821 -10.039 -60.748  1.00  0.67           H  
ATOM   3658 2HG2 VAL A 237      24.984  -8.782 -60.952  1.00  0.67           H  
ATOM   3659 3HG2 VAL A 237      23.641  -8.953 -62.068  1.00  0.67           H  
ATOM   3660  N   ALA A 238      25.741  -7.254 -62.940  1.00  0.67           N  
ATOM   3661  CA  ALA A 238      26.041  -5.982 -62.311  1.00  0.67           C  
ATOM   3662  C   ALA A 238      25.113  -5.829 -61.133  1.00  0.67           C  
ATOM   3663  O   ALA A 238      23.934  -6.157 -61.258  1.00  0.67           O  
ATOM   3664  CB  ALA A 238      25.840  -4.827 -63.279  1.00  0.67           C  
ATOM   3665  H   ALA A 238      24.917  -7.338 -63.543  1.00  0.67           H  
ATOM   3666  HA  ALA A 238      27.068  -5.997 -61.949  1.00  0.67           H  
ATOM   3667 1HB  ALA A 238      26.064  -3.894 -62.768  1.00  0.67           H  
ATOM   3668 2HB  ALA A 238      26.489  -4.929 -64.132  1.00  0.67           H  
ATOM   3669 3HB  ALA A 238      24.806  -4.820 -63.621  1.00  0.67           H  
ATOM   3670  N   VAL A 239      25.611  -5.337 -60.011  1.00  0.68           N  
ATOM   3671  CA  VAL A 239      24.729  -5.131 -58.875  1.00  0.68           C  
ATOM   3672  C   VAL A 239      24.830  -3.685 -58.425  1.00  0.68           C  
ATOM   3673  O   VAL A 239      25.933  -3.195 -58.196  1.00  0.68           O  
ATOM   3674  CB  VAL A 239      25.099  -6.056 -57.686  1.00  0.68           C  
ATOM   3675  CG1 VAL A 239      24.093  -5.786 -56.526  1.00  0.68           C  
ATOM   3676  CG2 VAL A 239      25.124  -7.546 -58.126  1.00  0.68           C  
ATOM   3677  H   VAL A 239      26.593  -5.102 -59.943  1.00  0.68           H  
ATOM   3678  HA  VAL A 239      23.703  -5.328 -59.173  1.00  0.68           H  
ATOM   3679  HB  VAL A 239      26.087  -5.798 -57.323  1.00  0.68           H  
ATOM   3680 1HG1 VAL A 239      24.318  -6.393 -55.673  1.00  0.68           H  
ATOM   3681 2HG1 VAL A 239      24.139  -4.740 -56.234  1.00  0.68           H  
ATOM   3682 3HG1 VAL A 239      23.087  -6.017 -56.860  1.00  0.68           H  
ATOM   3683 1HG2 VAL A 239      25.399  -8.164 -57.278  1.00  0.68           H  
ATOM   3684 2HG2 VAL A 239      24.169  -7.860 -58.489  1.00  0.68           H  
ATOM   3685 3HG2 VAL A 239      25.859  -7.675 -58.916  1.00  0.68           H  
ATOM   3686  N   PHE A 240      23.699  -3.008 -58.315  1.00  0.70           N  
ATOM   3687  CA  PHE A 240      23.697  -1.627 -57.868  1.00  0.70           C  
ATOM   3688  C   PHE A 240      22.901  -1.491 -56.576  1.00  0.70           C  
ATOM   3689  O   PHE A 240      21.782  -1.996 -56.464  1.00  0.70           O  
ATOM   3690  CB  PHE A 240      23.108  -0.703 -58.945  1.00  0.70           C  
ATOM   3691  CG  PHE A 240      23.906  -0.648 -60.236  1.00  0.70           C  
ATOM   3692  CD1 PHE A 240      23.692  -1.573 -61.240  1.00  0.70           C  
ATOM   3693  CD2 PHE A 240      24.879   0.314 -60.431  1.00  0.70           C  
ATOM   3694  CE1 PHE A 240      24.416  -1.523 -62.426  1.00  0.70           C  
ATOM   3695  CE2 PHE A 240      25.616   0.363 -61.609  1.00  0.70           C  
ATOM   3696  CZ  PHE A 240      25.380  -0.551 -62.605  1.00  0.70           C  
ATOM   3697  H   PHE A 240      22.823  -3.469 -58.549  1.00  0.70           H  
ATOM   3698  HA  PHE A 240      24.720  -1.313 -57.665  1.00  0.70           H  
ATOM   3699 1HB  PHE A 240      22.092  -1.031 -59.186  1.00  0.70           H  
ATOM   3700 2HB  PHE A 240      23.030   0.309 -58.551  1.00  0.70           H  
ATOM   3701  HD1 PHE A 240      22.934  -2.336 -61.083  1.00  0.70           H  
ATOM   3702  HD2 PHE A 240      25.068   1.047 -59.646  1.00  0.70           H  
ATOM   3703  HE1 PHE A 240      24.228  -2.250 -63.214  1.00  0.70           H  
ATOM   3704  HE2 PHE A 240      26.383   1.132 -61.747  1.00  0.70           H  
ATOM   3705  HZ  PHE A 240      25.958  -0.501 -63.527  1.00  0.70           H  
ATOM   3706  N   ALA A 241      23.483  -0.802 -55.602  1.00  0.75           N  
ATOM   3707  CA  ALA A 241      22.840  -0.567 -54.314  1.00  0.75           C  
ATOM   3708  C   ALA A 241      21.539   0.227 -54.454  1.00  0.75           C  
ATOM   3709  O   ALA A 241      20.599   0.038 -53.685  1.00  0.75           O  
ATOM   3710  CB  ALA A 241      23.797   0.171 -53.397  1.00  0.75           C  
ATOM   3711  H   ALA A 241      24.417  -0.424 -55.751  1.00  0.75           H  
ATOM   3712  HA  ALA A 241      22.600  -1.533 -53.879  1.00  0.75           H  
ATOM   3713 1HB  ALA A 241      23.330   0.318 -52.425  1.00  0.75           H  
ATOM   3714 2HB  ALA A 241      24.711  -0.412 -53.279  1.00  0.75           H  
ATOM   3715 3HB  ALA A 241      24.042   1.140 -53.833  1.00  0.75           H  
ATOM   3716  N   GLY A 242      21.511   1.145 -55.418  1.00  0.82           N  
ATOM   3717  CA  GLY A 242      20.354   1.992 -55.676  1.00  0.82           C  
ATOM   3718  C   GLY A 242      19.553   1.474 -56.867  1.00  0.82           C  
ATOM   3719  O   GLY A 242      19.652   0.294 -57.222  1.00  0.82           O  
ATOM   3720  H   GLY A 242      22.323   1.244 -56.008  1.00  0.82           H  
ATOM   3721 1HA  GLY A 242      19.717   2.022 -54.792  1.00  0.82           H  
ATOM   3722 2HA  GLY A 242      20.688   3.011 -55.870  1.00  0.82           H  
ATOM   3723  N   GLY A 243      18.761   2.365 -57.478  1.00  0.92           N  
ATOM   3724  CA  GLY A 243      17.913   2.011 -58.623  1.00  0.92           C  
ATOM   3725  C   GLY A 243      18.712   2.140 -59.903  1.00  0.92           C  
ATOM   3726  O   GLY A 243      19.911   2.383 -59.843  1.00  0.92           O  
ATOM   3727  H   GLY A 243      18.746   3.316 -57.138  1.00  0.92           H  
ATOM   3728 1HA  GLY A 243      17.522   1.006 -58.523  1.00  0.92           H  
ATOM   3729 2HA  GLY A 243      17.052   2.679 -58.665  1.00  0.92           H  
ATOM   3730  N   VAL A 244      18.054   1.998 -61.052  1.00  1.10           N  
ATOM   3731  CA  VAL A 244      18.765   2.131 -62.331  1.00  1.10           C  
ATOM   3732  C   VAL A 244      18.218   3.253 -63.204  1.00  1.10           C  
ATOM   3733  O   VAL A 244      18.770   3.543 -64.264  1.00  1.10           O  
ATOM   3734  CB  VAL A 244      18.756   0.815 -63.128  1.00  1.10           C  
ATOM   3735  CG1 VAL A 244      19.465  -0.287 -62.363  1.00  1.10           C  
ATOM   3736  CG2 VAL A 244      17.375   0.419 -63.385  1.00  1.10           C  
ATOM   3737  H   VAL A 244      17.058   1.779 -61.010  1.00  1.10           H  
ATOM   3738  HA  VAL A 244      19.791   2.374 -62.115  1.00  1.10           H  
ATOM   3739  HB  VAL A 244      19.283   0.960 -64.071  1.00  1.10           H  
ATOM   3740 1HG1 VAL A 244      19.428  -1.189 -62.954  1.00  1.10           H  
ATOM   3741 2HG1 VAL A 244      20.500  -0.010 -62.175  1.00  1.10           H  
ATOM   3742 3HG1 VAL A 244      18.958  -0.456 -61.414  1.00  1.10           H  
ATOM   3743 1HG2 VAL A 244      17.362  -0.510 -63.958  1.00  1.10           H  
ATOM   3744 2HG2 VAL A 244      16.865   0.274 -62.434  1.00  1.10           H  
ATOM   3745 3HG2 VAL A 244      16.880   1.207 -63.949  1.00  1.10           H  
ATOM   3746  N   ASP A 245      17.112   3.858 -62.779  1.00  1.38           N  
ATOM   3747  CA  ASP A 245      16.507   4.943 -63.541  1.00  1.38           C  
ATOM   3748  C   ASP A 245      17.194   6.248 -63.160  1.00  1.38           C  
ATOM   3749  O   ASP A 245      18.000   6.279 -62.229  1.00  1.38           O  
ATOM   3750  CB  ASP A 245      14.991   5.007 -63.283  1.00  1.38           C  
ATOM   3751  CG  ASP A 245      14.176   5.646 -64.446  1.00  1.38           C  
ATOM   3752  OD1 ASP A 245      14.739   6.400 -65.219  1.00  1.38           O  
ATOM   3753  OD2 ASP A 245      13.009   5.332 -64.558  1.00  1.38           O  
ATOM   3754  H   ASP A 245      16.704   3.574 -61.901  1.00  1.38           H  
ATOM   3755  HA  ASP A 245      16.670   4.768 -64.605  1.00  1.38           H  
ATOM   3756 1HB  ASP A 245      14.613   4.007 -63.088  1.00  1.38           H  
ATOM   3757 2HB  ASP A 245      14.815   5.601 -62.382  1.00  1.38           H  
ATOM   3758  N   THR A 246      16.894   7.307 -63.889  1.00  1.80           N  
ATOM   3759  CA  THR A 246      17.444   8.621 -63.583  1.00  1.80           C  
ATOM   3760  C   THR A 246      16.977   9.108 -62.213  1.00  1.80           C  
ATOM   3761  O   THR A 246      15.830   8.887 -61.827  1.00  1.80           O  
ATOM   3762  CB  THR A 246      17.087   9.653 -64.651  1.00  1.80           C  
ATOM   3763  OG1 THR A 246      17.744  10.895 -64.332  1.00  1.80           O  
ATOM   3764  CG2 THR A 246      15.590   9.855 -64.700  1.00  1.80           C  
ATOM   3765  H   THR A 246      16.216   7.181 -64.641  1.00  1.80           H  
ATOM   3766  HA  THR A 246      18.529   8.535 -63.554  1.00  1.80           H  
ATOM   3767  HB  THR A 246      17.430   9.310 -65.627  1.00  1.80           H  
ATOM   3768  HG1 THR A 246      17.344  11.617 -64.867  1.00  1.80           H  
ATOM   3769 1HG2 THR A 246      15.349  10.595 -65.462  1.00  1.80           H  
ATOM   3770 2HG2 THR A 246      15.105   8.909 -64.946  1.00  1.80           H  
ATOM   3771 3HG2 THR A 246      15.240  10.204 -63.731  1.00  1.80           H  
ATOM   3772  N   THR A 247      17.862   9.793 -61.490  1.00  2.41           N  
ATOM   3773  CA  THR A 247      17.514  10.323 -60.170  1.00  2.41           C  
ATOM   3774  C   THR A 247      17.646  11.841 -60.067  1.00  2.41           C  
ATOM   3775  O   THR A 247      17.153  12.454 -59.124  1.00  2.41           O  
ATOM   3776  CB  THR A 247      18.457   9.750 -59.110  1.00  2.41           C  
ATOM   3777  OG1 THR A 247      19.803  10.226 -59.384  1.00  2.41           O  
ATOM   3778  CG2 THR A 247      18.444   8.233 -59.148  1.00  2.41           C  
ATOM   3779  H   THR A 247      18.785   9.923 -61.871  1.00  2.41           H  
ATOM   3780  HA  THR A 247      16.484  10.050 -59.942  1.00  2.41           H  
ATOM   3781  HB  THR A 247      18.142  10.075 -58.130  1.00  2.41           H  
ATOM   3782  HG1 THR A 247      20.124   9.798 -60.192  1.00  2.41           H  
ATOM   3783 1HG2 THR A 247      19.123   7.845 -58.391  1.00  2.41           H  
ATOM   3784 2HG2 THR A 247      17.433   7.874 -58.951  1.00  2.41           H  
ATOM   3785 3HG2 THR A 247      18.764   7.884 -60.131  1.00  2.41           H  
ATOM   3786  N   ALA A 248      18.405  12.429 -60.991  1.00  3.18           N  
ATOM   3787  CA  ALA A 248      18.792  13.848 -60.989  1.00  3.18           C  
ATOM   3788  C   ALA A 248      19.558  14.270 -59.718  1.00  3.18           C  
ATOM   3789  O   ALA A 248      19.765  15.474 -59.489  1.00  3.18           O  
ATOM   3790  CB  ALA A 248      17.563  14.736 -61.141  1.00  3.18           C  
ATOM   3791  H   ALA A 248      18.732  11.857 -61.752  1.00  3.18           H  
ATOM   3792  HA  ALA A 248      19.448  14.010 -61.844  1.00  3.18           H  
ATOM   3793 1HB  ALA A 248      17.877  15.780 -61.181  1.00  3.18           H  
ATOM   3794 2HB  ALA A 248      17.040  14.477 -62.063  1.00  3.18           H  
ATOM   3795 3HB  ALA A 248      16.892  14.602 -60.297  1.00  3.18           H  
ATOM   3796  N   THR A 249      20.133  13.297 -58.986  1.00  3.99           N  
ATOM   3797  CA  THR A 249      20.865  13.609 -57.761  1.00  3.99           C  
ATOM   3798  C   THR A 249      22.283  14.057 -58.057  1.00  3.99           C  
ATOM   3799  O   THR A 249      23.067  14.382 -57.154  1.00  3.99           O  
ATOM   3800  CB  THR A 249      20.833  12.438 -56.766  1.00  3.99           C  
ATOM   3801  OG1 THR A 249      21.376  11.253 -57.368  1.00  3.99           O  
ATOM   3802  CG2 THR A 249      19.413  12.202 -56.315  1.00  3.99           C  
ATOM   3803  H   THR A 249      19.990  12.313 -59.225  1.00  3.99           H  
ATOM   3804  HA  THR A 249      20.352  14.435 -57.280  1.00  3.99           H  
ATOM   3805  HB  THR A 249      21.438  12.685 -55.902  1.00  3.99           H  
ATOM   3806  HG1 THR A 249      20.782  10.933 -58.070  1.00  3.99           H  
ATOM   3807 1HG2 THR A 249      19.383  11.378 -55.603  1.00  3.99           H  
ATOM   3808 2HG2 THR A 249      19.029  13.106 -55.845  1.00  3.99           H  
ATOM   3809 3HG2 THR A 249      18.806  11.966 -57.168  1.00  3.99           H  
ATOM   3810  N   GLU A 250      22.581  14.107 -59.353  1.00  4.56           N  
ATOM   3811  CA  GLU A 250      23.821  14.609 -59.902  1.00  4.56           C  
ATOM   3812  C   GLU A 250      23.947  16.090 -59.557  1.00  4.56           C  
ATOM   3813  O   GLU A 250      25.053  16.600 -59.380  1.00  4.56           O  
ATOM   3814  CB  GLU A 250      23.834  14.425 -61.422  1.00  4.56           C  
ATOM   3815  CG  GLU A 250      23.916  12.973 -61.876  1.00  4.56           C  
ATOM   3816  CD  GLU A 250      23.869  12.801 -63.384  1.00  4.56           C  
ATOM   3817  OE1 GLU A 250      23.511  13.736 -64.071  1.00  4.56           O  
ATOM   3818  OE2 GLU A 250      24.194  11.730 -63.843  1.00  4.56           O  
ATOM   3819  H   GLU A 250      21.876  13.784 -59.994  1.00  4.56           H  
ATOM   3820  HA  GLU A 250      24.657  14.069 -59.457  1.00  4.56           H  
ATOM   3821 1HB  GLU A 250      22.928  14.862 -61.846  1.00  4.56           H  
ATOM   3822 2HB  GLU A 250      24.684  14.961 -61.845  1.00  4.56           H  
ATOM   3823 1HG  GLU A 250      24.843  12.542 -61.501  1.00  4.56           H  
ATOM   3824 2HG  GLU A 250      23.087  12.426 -61.427  1.00  4.56           H  
ATOM   3825  N   THR A 251      22.798  16.789 -59.500  1.00  4.66           N  
ATOM   3826  CA  THR A 251      22.814  18.210 -59.180  1.00  4.66           C  
ATOM   3827  C   THR A 251      21.923  18.513 -57.991  1.00  4.66           C  
ATOM   3828  O   THR A 251      22.141  19.487 -57.271  1.00  4.66           O  
ATOM   3829  CB  THR A 251      22.260  19.056 -60.339  1.00  4.66           C  
ATOM   3830  OG1 THR A 251      20.862  18.712 -60.556  1.00  4.66           O  
ATOM   3831  CG2 THR A 251      23.053  18.794 -61.614  1.00  4.66           C  
ATOM   3832  H   THR A 251      21.909  16.316 -59.644  1.00  4.66           H  
ATOM   3833  HA  THR A 251      23.831  18.516 -58.940  1.00  4.66           H  
ATOM   3834  HB  THR A 251      22.329  20.111 -60.074  1.00  4.66           H  
ATOM   3835  HG1 THR A 251      20.812  17.886 -61.053  1.00  4.66           H  
ATOM   3836 1HG2 THR A 251      22.652  19.401 -62.424  1.00  4.66           H  
ATOM   3837 2HG2 THR A 251      24.100  19.053 -61.449  1.00  4.66           H  
ATOM   3838 3HG2 THR A 251      22.980  17.740 -61.883  1.00  4.66           H  
ATOM   3839  N   LYS A 252      20.880  17.694 -57.818  1.00  4.23           N  
ATOM   3840  CA  LYS A 252      19.846  17.897 -56.810  1.00  4.23           C  
ATOM   3841  C   LYS A 252      19.201  19.284 -56.954  1.00  4.23           C  
ATOM   3842  O   LYS A 252      18.742  19.864 -55.966  1.00  4.23           O  
ATOM   3843  CB  LYS A 252      20.432  17.720 -55.400  1.00  4.23           C  
ATOM   3844  CG  LYS A 252      21.022  16.337 -55.143  1.00  4.23           C  
ATOM   3845  CD  LYS A 252      21.569  16.195 -53.744  1.00  4.23           C  
ATOM   3846  CE  LYS A 252      22.114  14.782 -53.493  1.00  4.23           C  
ATOM   3847  NZ  LYS A 252      23.360  14.488 -54.296  1.00  4.23           N  
ATOM   3848  H   LYS A 252      20.751  16.901 -58.437  1.00  4.23           H  
ATOM   3849  HA  LYS A 252      19.068  17.148 -56.964  1.00  4.23           H  
ATOM   3850 1HB  LYS A 252      21.208  18.458 -55.217  1.00  4.23           H  
ATOM   3851 2HB  LYS A 252      19.648  17.888 -54.664  1.00  4.23           H  
ATOM   3852 1HG  LYS A 252      20.251  15.588 -55.285  1.00  4.23           H  
ATOM   3853 2HG  LYS A 252      21.824  16.155 -55.851  1.00  4.23           H  
ATOM   3854 1HD  LYS A 252      22.375  16.916 -53.597  1.00  4.23           H  
ATOM   3855 2HD  LYS A 252      20.781  16.405 -53.023  1.00  4.23           H  
ATOM   3856 1HE  LYS A 252      22.348  14.683 -52.435  1.00  4.23           H  
ATOM   3857 2HE  LYS A 252      21.347  14.053 -53.754  1.00  4.23           H  
ATOM   3858 1HZ  LYS A 252      23.679  13.555 -54.089  1.00  4.23           H  
ATOM   3859 2HZ  LYS A 252      23.177  14.551 -55.325  1.00  4.23           H  
ATOM   3860 3HZ  LYS A 252      24.081  15.148 -54.053  1.00  4.23           H  
ATOM   3861  N   GLY A 253      19.131  19.794 -58.192  1.00  3.60           N  
ATOM   3862  CA  GLY A 253      18.536  21.098 -58.453  1.00  3.60           C  
ATOM   3863  C   GLY A 253      17.074  21.012 -58.869  1.00  3.60           C  
ATOM   3864  O   GLY A 253      16.405  19.997 -58.656  1.00  3.60           O  
ATOM   3865  H   GLY A 253      19.558  19.286 -58.970  1.00  3.60           H  
ATOM   3866 1HA  GLY A 253      18.624  21.718 -57.560  1.00  3.60           H  
ATOM   3867 2HA  GLY A 253      19.106  21.595 -59.236  1.00  3.60           H  
ATOM   3868  N   THR A 254      16.588  22.089 -59.481  1.00  3.17           N  
ATOM   3869  CA  THR A 254      15.201  22.183 -59.916  1.00  3.17           C  
ATOM   3870  C   THR A 254      15.114  22.325 -61.425  1.00  3.17           C  
ATOM   3871  O   THR A 254      15.814  23.143 -62.023  1.00  3.17           O  
ATOM   3872  CB  THR A 254      14.493  23.380 -59.254  1.00  3.17           C  
ATOM   3873  OG1 THR A 254      14.504  23.212 -57.830  1.00  3.17           O  
ATOM   3874  CG2 THR A 254      13.053  23.494 -59.743  1.00  3.17           C  
ATOM   3875  H   THR A 254      17.199  22.877 -59.635  1.00  3.17           H  
ATOM   3876  HA  THR A 254      14.679  21.268 -59.633  1.00  3.17           H  
ATOM   3877  HB  THR A 254      15.023  24.298 -59.506  1.00  3.17           H  
ATOM   3878  HG1 THR A 254      14.140  22.349 -57.608  1.00  3.17           H  
ATOM   3879 1HG2 THR A 254      12.574  24.346 -59.265  1.00  3.17           H  
ATOM   3880 2HG2 THR A 254      13.041  23.636 -60.819  1.00  3.17           H  
ATOM   3881 3HG2 THR A 254      12.510  22.585 -59.494  1.00  3.17           H  
ATOM   3882  N   VAL A 255      14.254  21.527 -62.037  1.00  3.14           N  
ATOM   3883  CA  VAL A 255      14.061  21.598 -63.472  1.00  3.14           C  
ATOM   3884  C   VAL A 255      13.045  22.679 -63.789  1.00  3.14           C  
ATOM   3885  O   VAL A 255      11.927  22.651 -63.273  1.00  3.14           O  
ATOM   3886  CB  VAL A 255      13.561  20.250 -63.993  1.00  3.14           C  
ATOM   3887  CG1 VAL A 255      13.297  20.333 -65.479  1.00  3.14           C  
ATOM   3888  CG2 VAL A 255      14.582  19.186 -63.660  1.00  3.14           C  
ATOM   3889  H   VAL A 255      13.720  20.866 -61.492  1.00  3.14           H  
ATOM   3890  HA  VAL A 255      15.009  21.846 -63.950  1.00  3.14           H  
ATOM   3891  HB  VAL A 255      12.615  20.012 -63.508  1.00  3.14           H  
ATOM   3892 1HG1 VAL A 255      12.916  19.385 -65.837  1.00  3.14           H  
ATOM   3893 2HG1 VAL A 255      12.569  21.102 -65.660  1.00  3.14           H  
ATOM   3894 3HG1 VAL A 255      14.218  20.579 -66.006  1.00  3.14           H  
ATOM   3895 1HG2 VAL A 255      14.224  18.232 -63.998  1.00  3.14           H  
ATOM   3896 2HG2 VAL A 255      15.527  19.422 -64.151  1.00  3.14           H  
ATOM   3897 3HG2 VAL A 255      14.732  19.150 -62.581  1.00  3.14           H  
ATOM   3898  N   LEU A 256      13.440  23.637 -64.612  1.00  3.63           N  
ATOM   3899  CA  LEU A 256      12.563  24.743 -64.948  1.00  3.63           C  
ATOM   3900  C   LEU A 256      12.079  24.667 -66.386  1.00  3.63           C  
ATOM   3901  O   LEU A 256      12.854  24.854 -67.324  1.00  3.63           O  
ATOM   3902  CB  LEU A 256      13.295  26.057 -64.680  1.00  3.63           C  
ATOM   3903  CG  LEU A 256      13.791  26.219 -63.224  1.00  3.63           C  
ATOM   3904  CD1 LEU A 256      14.572  27.500 -63.092  1.00  3.63           C  
ATOM   3905  CD2 LEU A 256      12.599  26.217 -62.288  1.00  3.63           C  
ATOM   3906  H   LEU A 256      14.372  23.599 -64.999  1.00  3.63           H  
ATOM   3907  HA  LEU A 256      11.690  24.703 -64.298  1.00  3.63           H  
ATOM   3908 1HB  LEU A 256      14.157  26.121 -65.340  1.00  3.63           H  
ATOM   3909 2HB  LEU A 256      12.621  26.888 -64.908  1.00  3.63           H  
ATOM   3910  HG  LEU A 256      14.454  25.389 -62.968  1.00  3.63           H  
ATOM   3911 1HD1 LEU A 256      14.925  27.606 -62.066  1.00  3.63           H  
ATOM   3912 2HD1 LEU A 256      15.425  27.476 -63.769  1.00  3.63           H  
ATOM   3913 3HD1 LEU A 256      13.930  28.345 -63.345  1.00  3.63           H  
ATOM   3914 1HD2 LEU A 256      12.945  26.322 -61.260  1.00  3.63           H  
ATOM   3915 2HD2 LEU A 256      11.939  27.047 -62.538  1.00  3.63           H  
ATOM   3916 3HD2 LEU A 256      12.053  25.279 -62.393  1.00  3.63           H  
ATOM   3917  N   ILE A 257      10.801  24.350 -66.541  1.00  4.79           N  
ATOM   3918  CA  ILE A 257      10.177  24.204 -67.847  1.00  4.79           C  
ATOM   3919  C   ILE A 257       9.213  25.352 -68.088  1.00  4.79           C  
ATOM   3920  O   ILE A 257       8.299  25.568 -67.291  1.00  4.79           O  
ATOM   3921  CB  ILE A 257       9.398  22.881 -67.931  1.00  4.79           C  
ATOM   3922  CG1 ILE A 257      10.313  21.690 -67.626  1.00  4.79           C  
ATOM   3923  CG2 ILE A 257       8.755  22.732 -69.278  1.00  4.79           C  
ATOM   3924  CD1 ILE A 257      11.498  21.553 -68.573  1.00  4.79           C  
ATOM   3925  H   ILE A 257      10.241  24.205 -65.713  1.00  4.79           H  
ATOM   3926  HA  ILE A 257      10.945  24.228 -68.620  1.00  4.79           H  
ATOM   3927  HB  ILE A 257       8.617  22.887 -67.173  1.00  4.79           H  
ATOM   3928 1HG1 ILE A 257      10.674  21.792 -66.613  1.00  4.79           H  
ATOM   3929 2HG1 ILE A 257       9.727  20.777 -67.690  1.00  4.79           H  
ATOM   3930 1HG2 ILE A 257       8.201  21.818 -69.283  1.00  4.79           H  
ATOM   3931 2HG2 ILE A 257       8.080  23.562 -69.463  1.00  4.79           H  
ATOM   3932 3HG2 ILE A 257       9.516  22.708 -70.048  1.00  4.79           H  
ATOM   3933 1HD1 ILE A 257      12.089  20.683 -68.293  1.00  4.79           H  
ATOM   3934 2HD1 ILE A 257      11.144  21.435 -69.584  1.00  4.79           H  
ATOM   3935 3HD1 ILE A 257      12.120  22.446 -68.516  1.00  4.79           H  
ATOM   3936  N   HIS A 258       9.386  26.064 -69.195  1.00  6.61           N  
ATOM   3937  CA  HIS A 258       8.518  27.194 -69.497  1.00  6.61           C  
ATOM   3938  C   HIS A 258       7.695  26.977 -70.770  1.00  6.61           C  
ATOM   3939  O   HIS A 258       6.930  27.851 -71.185  1.00  6.61           O  
ATOM   3940  CB  HIS A 258       9.371  28.451 -69.624  1.00  6.61           C  
ATOM   3941  CG  HIS A 258      10.130  28.771 -68.359  1.00  6.61           C  
ATOM   3942  ND1 HIS A 258       9.511  29.200 -67.201  1.00  6.61           N  
ATOM   3943  CD2 HIS A 258      11.453  28.704 -68.076  1.00  6.61           C  
ATOM   3944  CE1 HIS A 258      10.425  29.391 -66.262  1.00  6.61           C  
ATOM   3945  NE2 HIS A 258      11.610  29.107 -66.769  1.00  6.61           N  
ATOM   3946  H   HIS A 258      10.175  25.865 -69.811  1.00  6.61           H  
ATOM   3947  HA  HIS A 258       7.817  27.344 -68.677  1.00  6.61           H  
ATOM   3948 1HB  HIS A 258      10.088  28.325 -70.437  1.00  6.61           H  
ATOM   3949 2HB  HIS A 258       8.736  29.300 -69.872  1.00  6.61           H  
ATOM   3950  HD1 HIS A 258       8.528  29.338 -67.069  1.00  6.61           H  
ATOM   3951  HD2 HIS A 258      12.322  28.413 -68.669  1.00  6.61           H  
ATOM   3952  HE1 HIS A 258      10.137  29.734 -65.269  1.00  6.61           H  
ATOM   3953  N   SER A 259       7.855  25.810 -71.386  1.00  8.57           N  
ATOM   3954  CA  SER A 259       7.123  25.465 -72.604  1.00  8.57           C  
ATOM   3955  C   SER A 259       7.099  23.970 -72.845  1.00  8.57           C  
ATOM   3956  O   SER A 259       7.960  23.240 -72.346  1.00  8.57           O  
ATOM   3957  CB  SER A 259       7.742  26.131 -73.820  1.00  8.57           C  
ATOM   3958  OG  SER A 259       9.030  25.605 -74.109  1.00  8.57           O  
ATOM   3959  H   SER A 259       8.495  25.146 -70.981  1.00  8.57           H  
ATOM   3960  HA  SER A 259       6.093  25.811 -72.497  1.00  8.57           H  
ATOM   3961 1HB  SER A 259       7.092  25.995 -74.683  1.00  8.57           H  
ATOM   3962 2HB  SER A 259       7.822  27.202 -73.641  1.00  8.57           H  
ATOM   3963  HG  SER A 259       9.414  26.207 -74.765  1.00  8.57           H  
ATOM   3964  N   ALA A 260       6.167  23.523 -73.688  1.00  9.58           N  
ATOM   3965  CA  ALA A 260       6.118  22.119 -74.078  1.00  9.58           C  
ATOM   3966  C   ALA A 260       7.407  21.698 -74.762  1.00  9.58           C  
ATOM   3967  O   ALA A 260       7.877  20.579 -74.567  1.00  9.58           O  
ATOM   3968  CB  ALA A 260       4.947  21.865 -75.006  1.00  9.58           C  
ATOM   3969  H   ALA A 260       5.482  24.167 -74.057  1.00  9.58           H  
ATOM   3970  HA  ALA A 260       5.998  21.520 -73.175  1.00  9.58           H  
ATOM   3971 1HB  ALA A 260       4.918  20.806 -75.268  1.00  9.58           H  
ATOM   3972 2HB  ALA A 260       4.018  22.142 -74.509  1.00  9.58           H  
ATOM   3973 3HB  ALA A 260       5.066  22.458 -75.912  1.00  9.58           H  
ATOM   3974  N   GLU A 261       7.993  22.591 -75.562  1.00  8.95           N  
ATOM   3975  CA  GLU A 261       9.223  22.239 -76.254  1.00  8.95           C  
ATOM   3976  C   GLU A 261      10.340  21.987 -75.252  1.00  8.95           C  
ATOM   3977  O   GLU A 261      11.104  21.029 -75.394  1.00  8.95           O  
ATOM   3978  CB  GLU A 261       9.623  23.339 -77.238  1.00  8.95           C  
ATOM   3979  CG  GLU A 261       8.693  23.462 -78.449  1.00  8.95           C  
ATOM   3980  CD  GLU A 261       9.070  24.589 -79.390  1.00  8.95           C  
ATOM   3981  OE1 GLU A 261       9.953  25.346 -79.063  1.00  8.95           O  
ATOM   3982  OE2 GLU A 261       8.469  24.687 -80.435  1.00  8.95           O  
ATOM   3983  H   GLU A 261       7.583  23.504 -75.685  1.00  8.95           H  
ATOM   3984  HA  GLU A 261       9.055  21.316 -76.813  1.00  8.95           H  
ATOM   3985 1HB  GLU A 261       9.635  24.299 -76.721  1.00  8.95           H  
ATOM   3986 2HB  GLU A 261      10.633  23.150 -77.603  1.00  8.95           H  
ATOM   3987 1HG  GLU A 261       8.711  22.522 -79.001  1.00  8.95           H  
ATOM   3988 2HG  GLU A 261       7.677  23.620 -78.090  1.00  8.95           H  
ATOM   3989  N   GLN A 262      10.415  22.807 -74.196  1.00  7.09           N  
ATOM   3990  CA  GLN A 262      11.449  22.555 -73.199  1.00  7.09           C  
ATOM   3991  C   GLN A 262      11.179  21.244 -72.485  1.00  7.09           C  
ATOM   3992  O   GLN A 262      12.112  20.503 -72.167  1.00  7.09           O  
ATOM   3993  CB  GLN A 262      11.593  23.698 -72.194  1.00  7.09           C  
ATOM   3994  CG  GLN A 262      12.191  24.955 -72.789  1.00  7.09           C  
ATOM   3995  CD  GLN A 262      12.367  26.077 -71.783  1.00  7.09           C  
ATOM   3996  OE1 GLN A 262      11.699  26.157 -70.744  1.00  7.09           O  
ATOM   3997  NE2 GLN A 262      13.298  26.977 -72.091  1.00  7.09           N  
ATOM   3998  H   GLN A 262       9.780  23.605 -74.102  1.00  7.09           H  
ATOM   3999  HA  GLN A 262      12.402  22.458 -73.716  1.00  7.09           H  
ATOM   4000 1HB  GLN A 262      10.606  23.954 -71.808  1.00  7.09           H  
ATOM   4001 2HB  GLN A 262      12.204  23.379 -71.350  1.00  7.09           H  
ATOM   4002 1HG  GLN A 262      13.171  24.710 -73.199  1.00  7.09           H  
ATOM   4003 2HG  GLN A 262      11.538  25.306 -73.582  1.00  7.09           H  
ATOM   4004 1HE2 GLN A 262      13.480  27.745 -71.477  1.00  7.09           H  
ATOM   4005 2HE2 GLN A 262      13.823  26.883 -72.940  1.00  7.09           H  
ATOM   4006  N   LEU A 263       9.901  20.928 -72.263  1.00  5.06           N  
ATOM   4007  CA  LEU A 263       9.564  19.692 -71.583  1.00  5.06           C  
ATOM   4008  C   LEU A 263      10.025  18.503 -72.404  1.00  5.06           C  
ATOM   4009  O   LEU A 263      10.629  17.573 -71.863  1.00  5.06           O  
ATOM   4010  CB  LEU A 263       8.064  19.564 -71.353  1.00  5.06           C  
ATOM   4011  CG  LEU A 263       7.660  18.319 -70.610  1.00  5.06           C  
ATOM   4012  CD1 LEU A 263       8.351  18.328 -69.239  1.00  5.06           C  
ATOM   4013  CD2 LEU A 263       6.149  18.299 -70.464  1.00  5.06           C  
ATOM   4014  H   LEU A 263       9.162  21.581 -72.533  1.00  5.06           H  
ATOM   4015  HA  LEU A 263      10.071  19.668 -70.623  1.00  5.06           H  
ATOM   4016 1HB  LEU A 263       7.690  20.422 -70.843  1.00  5.06           H  
ATOM   4017 2HB  LEU A 263       7.579  19.519 -72.322  1.00  5.06           H  
ATOM   4018  HG  LEU A 263       7.989  17.435 -71.159  1.00  5.06           H  
ATOM   4019 1HD1 LEU A 263       8.075  17.432 -68.684  1.00  5.06           H  
ATOM   4020 2HD1 LEU A 263       9.434  18.349 -69.376  1.00  5.06           H  
ATOM   4021 3HD1 LEU A 263       8.039  19.209 -68.682  1.00  5.06           H  
ATOM   4022 1HD2 LEU A 263       5.847  17.402 -69.921  1.00  5.06           H  
ATOM   4023 2HD2 LEU A 263       5.825  19.183 -69.915  1.00  5.06           H  
ATOM   4024 3HD2 LEU A 263       5.691  18.296 -71.454  1.00  5.06           H  
ATOM   4025  N   GLU A 264       9.747  18.521 -73.712  1.00  3.59           N  
ATOM   4026  CA  GLU A 264      10.179  17.415 -74.552  1.00  3.59           C  
ATOM   4027  C   GLU A 264      11.702  17.327 -74.607  1.00  3.59           C  
ATOM   4028  O   GLU A 264      12.262  16.232 -74.544  1.00  3.59           O  
ATOM   4029  CB  GLU A 264       9.612  17.521 -75.975  1.00  3.59           C  
ATOM   4030  CG  GLU A 264       8.097  17.274 -76.090  1.00  3.59           C  
ATOM   4031  CD  GLU A 264       7.583  17.308 -77.530  1.00  3.59           C  
ATOM   4032  OE1 GLU A 264       8.356  17.595 -78.420  1.00  3.59           O  
ATOM   4033  OE2 GLU A 264       6.420  17.031 -77.731  1.00  3.59           O  
ATOM   4034  H   GLU A 264       9.229  19.307 -74.109  1.00  3.59           H  
ATOM   4035  HA  GLU A 264       9.805  16.492 -74.113  1.00  3.59           H  
ATOM   4036 1HB  GLU A 264       9.812  18.525 -76.362  1.00  3.59           H  
ATOM   4037 2HB  GLU A 264      10.123  16.813 -76.624  1.00  3.59           H  
ATOM   4038 1HG  GLU A 264       7.865  16.303 -75.654  1.00  3.59           H  
ATOM   4039 2HG  GLU A 264       7.577  18.036 -75.506  1.00  3.59           H  
ATOM   4040  N   ASN A 265      12.395  18.471 -74.660  1.00  2.72           N  
ATOM   4041  CA  ASN A 265      13.853  18.430 -74.706  1.00  2.72           C  
ATOM   4042  C   ASN A 265      14.386  17.804 -73.421  1.00  2.72           C  
ATOM   4043  O   ASN A 265      15.305  16.969 -73.441  1.00  2.72           O  
ATOM   4044  CB  ASN A 265      14.403  19.828 -74.895  1.00  2.72           C  
ATOM   4045  CG  ASN A 265      14.170  20.360 -76.289  1.00  2.72           C  
ATOM   4046  OD1 ASN A 265      13.934  19.603 -77.242  1.00  2.72           O  
ATOM   4047  ND2 ASN A 265      14.228  21.660 -76.426  1.00  2.72           N  
ATOM   4048  H   ASN A 265      11.908  19.367 -74.716  1.00  2.72           H  
ATOM   4049  HA  ASN A 265      14.164  17.801 -75.540  1.00  2.72           H  
ATOM   4050 1HB  ASN A 265      13.925  20.499 -74.183  1.00  2.72           H  
ATOM   4051 2HB  ASN A 265      15.471  19.833 -74.685  1.00  2.72           H  
ATOM   4052 1HD2 ASN A 265      14.077  22.075 -77.322  1.00  2.72           H  
ATOM   4053 2HD2 ASN A 265      14.418  22.235 -75.633  1.00  2.72           H  
ATOM   4054  N   TYR A 266      13.781  18.184 -72.296  1.00  2.22           N  
ATOM   4055  CA  TYR A 266      14.130  17.627 -71.008  1.00  2.22           C  
ATOM   4056  C   TYR A 266      13.905  16.130 -70.983  1.00  2.22           C  
ATOM   4057  O   TYR A 266      14.807  15.366 -70.633  1.00  2.22           O  
ATOM   4058  CB  TYR A 266      13.349  18.331 -69.898  1.00  2.22           C  
ATOM   4059  CG  TYR A 266      13.461  17.674 -68.568  1.00  2.22           C  
ATOM   4060  CD1 TYR A 266      14.609  17.792 -67.813  1.00  2.22           C  
ATOM   4061  CD2 TYR A 266      12.383  16.951 -68.094  1.00  2.22           C  
ATOM   4062  CE1 TYR A 266      14.684  17.164 -66.589  1.00  2.22           C  
ATOM   4063  CE2 TYR A 266      12.450  16.334 -66.872  1.00  2.22           C  
ATOM   4064  CZ  TYR A 266      13.596  16.431 -66.120  1.00  2.22           C  
ATOM   4065  OH  TYR A 266      13.667  15.804 -64.897  1.00  2.22           O  
ATOM   4066  H   TYR A 266      13.048  18.893 -72.336  1.00  2.22           H  
ATOM   4067  HA  TYR A 266      15.192  17.802 -70.838  1.00  2.22           H  
ATOM   4068 1HB  TYR A 266      13.701  19.358 -69.805  1.00  2.22           H  
ATOM   4069 2HB  TYR A 266      12.300  18.378 -70.163  1.00  2.22           H  
ATOM   4070  HD1 TYR A 266      15.455  18.367 -68.186  1.00  2.22           H  
ATOM   4071  HD2 TYR A 266      11.478  16.872 -68.699  1.00  2.22           H  
ATOM   4072  HE1 TYR A 266      15.593  17.242 -65.993  1.00  2.22           H  
ATOM   4073  HE2 TYR A 266      11.600  15.761 -66.501  1.00  2.22           H  
ATOM   4074  HH  TYR A 266      14.565  15.871 -64.558  1.00  2.22           H  
ATOM   4075  N   ALA A 267      12.711  15.699 -71.378  1.00  1.93           N  
ATOM   4076  CA  ALA A 267      12.384  14.288 -71.342  1.00  1.93           C  
ATOM   4077  C   ALA A 267      13.324  13.466 -72.210  1.00  1.93           C  
ATOM   4078  O   ALA A 267      13.774  12.398 -71.791  1.00  1.93           O  
ATOM   4079  CB  ALA A 267      10.958  14.091 -71.806  1.00  1.93           C  
ATOM   4080  H   ALA A 267      12.005  16.371 -71.677  1.00  1.93           H  
ATOM   4081  HA  ALA A 267      12.484  13.946 -70.312  1.00  1.93           H  
ATOM   4082 1HB  ALA A 267      10.699  13.036 -71.755  1.00  1.93           H  
ATOM   4083 2HB  ALA A 267      10.288  14.668 -71.168  1.00  1.93           H  
ATOM   4084 3HB  ALA A 267      10.868  14.441 -72.836  1.00  1.93           H  
ATOM   4085  N   LYS A 268      13.671  13.981 -73.395  1.00  1.72           N  
ATOM   4086  CA  LYS A 268      14.577  13.273 -74.291  1.00  1.72           C  
ATOM   4087  C   LYS A 268      15.971  13.182 -73.690  1.00  1.72           C  
ATOM   4088  O   LYS A 268      16.646  12.156 -73.810  1.00  1.72           O  
ATOM   4089  CB  LYS A 268      14.621  13.960 -75.654  1.00  1.72           C  
ATOM   4090  CG  LYS A 268      13.335  13.800 -76.475  1.00  1.72           C  
ATOM   4091  CD  LYS A 268      13.412  14.556 -77.793  1.00  1.72           C  
ATOM   4092  CE  LYS A 268      12.115  14.427 -78.583  1.00  1.72           C  
ATOM   4093  NZ  LYS A 268      12.165  15.190 -79.864  1.00  1.72           N  
ATOM   4094  H   LYS A 268      13.270  14.869 -73.697  1.00  1.72           H  
ATOM   4095  HA  LYS A 268      14.203  12.258 -74.428  1.00  1.72           H  
ATOM   4096 1HB  LYS A 268      14.788  15.031 -75.508  1.00  1.72           H  
ATOM   4097 2HB  LYS A 268      15.453  13.571 -76.236  1.00  1.72           H  
ATOM   4098 1HG  LYS A 268      13.176  12.741 -76.683  1.00  1.72           H  
ATOM   4099 2HG  LYS A 268      12.488  14.163 -75.900  1.00  1.72           H  
ATOM   4100 1HD  LYS A 268      13.595  15.614 -77.585  1.00  1.72           H  
ATOM   4101 2HD  LYS A 268      14.237  14.171 -78.390  1.00  1.72           H  
ATOM   4102 1HE  LYS A 268      11.934  13.376 -78.803  1.00  1.72           H  
ATOM   4103 2HE  LYS A 268      11.290  14.810 -77.977  1.00  1.72           H  
ATOM   4104 1HZ  LYS A 268      11.288  15.082 -80.354  1.00  1.72           H  
ATOM   4105 2HZ  LYS A 268      12.320  16.170 -79.662  1.00  1.72           H  
ATOM   4106 3HZ  LYS A 268      12.918  14.840 -80.439  1.00  1.72           H  
ATOM   4107  N   THR A 269      16.399  14.244 -73.010  1.00  1.55           N  
ATOM   4108  CA  THR A 269      17.703  14.244 -72.382  1.00  1.55           C  
ATOM   4109  C   THR A 269      17.742  13.184 -71.287  1.00  1.55           C  
ATOM   4110  O   THR A 269      18.706  12.417 -71.182  1.00  1.55           O  
ATOM   4111  CB  THR A 269      18.023  15.619 -71.782  1.00  1.55           C  
ATOM   4112  OG1 THR A 269      18.015  16.612 -72.827  1.00  1.55           O  
ATOM   4113  CG2 THR A 269      19.389  15.581 -71.121  1.00  1.55           C  
ATOM   4114  H   THR A 269      15.823  15.086 -72.950  1.00  1.55           H  
ATOM   4115  HA  THR A 269      18.455  14.000 -73.131  1.00  1.55           H  
ATOM   4116  HB  THR A 269      17.270  15.879 -71.040  1.00  1.55           H  
ATOM   4117  HG1 THR A 269      17.090  16.705 -73.173  1.00  1.55           H  
ATOM   4118 1HG2 THR A 269      19.611  16.557 -70.694  1.00  1.55           H  
ATOM   4119 2HG2 THR A 269      19.381  14.833 -70.336  1.00  1.55           H  
ATOM   4120 3HG2 THR A 269      20.145  15.325 -71.861  1.00  1.55           H  
ATOM   4121  N   GLU A 270      16.682  13.123 -70.478  1.00  1.41           N  
ATOM   4122  CA  GLU A 270      16.633  12.148 -69.401  1.00  1.41           C  
ATOM   4123  C   GLU A 270      16.598  10.727 -69.969  1.00  1.41           C  
ATOM   4124  O   GLU A 270      17.283   9.839 -69.452  1.00  1.41           O  
ATOM   4125  CB  GLU A 270      15.416  12.419 -68.519  1.00  1.41           C  
ATOM   4126  CG  GLU A 270      15.494  13.731 -67.689  1.00  1.41           C  
ATOM   4127  CD  GLU A 270      16.543  13.716 -66.600  1.00  1.41           C  
ATOM   4128  OE1 GLU A 270      16.501  12.807 -65.817  1.00  1.41           O  
ATOM   4129  OE2 GLU A 270      17.401  14.591 -66.557  1.00  1.41           O  
ATOM   4130  H   GLU A 270      15.914  13.785 -70.608  1.00  1.41           H  
ATOM   4131  HA  GLU A 270      17.531  12.252 -68.799  1.00  1.41           H  
ATOM   4132 1HB  GLU A 270      14.525  12.482 -69.147  1.00  1.41           H  
ATOM   4133 2HB  GLU A 270      15.274  11.589 -67.830  1.00  1.41           H  
ATOM   4134 1HG  GLU A 270      15.707  14.559 -68.364  1.00  1.41           H  
ATOM   4135 2HG  GLU A 270      14.519  13.907 -67.246  1.00  1.41           H  
ATOM   4136  N   GLU A 271      15.864  10.526 -71.073  1.00  1.29           N  
ATOM   4137  CA  GLU A 271      15.820   9.222 -71.719  1.00  1.29           C  
ATOM   4138  C   GLU A 271      17.213   8.815 -72.147  1.00  1.29           C  
ATOM   4139  O   GLU A 271      17.630   7.677 -71.912  1.00  1.29           O  
ATOM   4140  CB  GLU A 271      14.893   9.237 -72.941  1.00  1.29           C  
ATOM   4141  CG  GLU A 271      14.839   7.921 -73.694  1.00  1.29           C  
ATOM   4142  CD  GLU A 271      13.870   7.893 -74.881  1.00  1.29           C  
ATOM   4143  OE1 GLU A 271      13.199   8.866 -75.117  1.00  1.29           O  
ATOM   4144  OE2 GLU A 271      13.816   6.885 -75.547  1.00  1.29           O  
ATOM   4145  H   GLU A 271      15.298  11.287 -71.448  1.00  1.29           H  
ATOM   4146  HA  GLU A 271      15.451   8.489 -71.003  1.00  1.29           H  
ATOM   4147 1HB  GLU A 271      13.882   9.492 -72.626  1.00  1.29           H  
ATOM   4148 2HB  GLU A 271      15.220  10.004 -73.635  1.00  1.29           H  
ATOM   4149 1HG  GLU A 271      15.842   7.722 -74.063  1.00  1.29           H  
ATOM   4150 2HG  GLU A 271      14.583   7.144 -73.000  1.00  1.29           H  
ATOM   4151  N   ALA A 272      17.943   9.753 -72.759  1.00  1.20           N  
ATOM   4152  CA  ALA A 272      19.292   9.485 -73.217  1.00  1.20           C  
ATOM   4153  C   ALA A 272      20.194   9.091 -72.059  1.00  1.20           C  
ATOM   4154  O   ALA A 272      20.972   8.150 -72.175  1.00  1.20           O  
ATOM   4155  CB  ALA A 272      19.854  10.709 -73.914  1.00  1.20           C  
ATOM   4156  H   ALA A 272      17.532  10.670 -72.937  1.00  1.20           H  
ATOM   4157  HA  ALA A 272      19.252   8.653 -73.920  1.00  1.20           H  
ATOM   4158 1HB  ALA A 272      20.859  10.493 -74.275  1.00  1.20           H  
ATOM   4159 2HB  ALA A 272      19.210  10.975 -74.751  1.00  1.20           H  
ATOM   4160 3HB  ALA A 272      19.894  11.538 -73.214  1.00  1.20           H  
ATOM   4161  N   LYS A 273      20.065   9.760 -70.914  1.00  1.11           N  
ATOM   4162  CA  LYS A 273      20.912   9.393 -69.784  1.00  1.11           C  
ATOM   4163  C   LYS A 273      20.614   7.974 -69.306  1.00  1.11           C  
ATOM   4164  O   LYS A 273      21.527   7.212 -68.958  1.00  1.11           O  
ATOM   4165  CB  LYS A 273      20.772  10.404 -68.653  1.00  1.11           C  
ATOM   4166  CG  LYS A 273      21.425  11.752 -68.966  1.00  1.11           C  
ATOM   4167  CD  LYS A 273      21.475  12.642 -67.743  1.00  1.11           C  
ATOM   4168  CE  LYS A 273      20.117  13.192 -67.430  1.00  1.11           C  
ATOM   4169  NZ  LYS A 273      20.137  14.127 -66.279  1.00  1.11           N  
ATOM   4170  H   LYS A 273      19.414  10.546 -70.849  1.00  1.11           H  
ATOM   4171  HA  LYS A 273      21.950   9.414 -70.121  1.00  1.11           H  
ATOM   4172 1HB  LYS A 273      19.710  10.580 -68.454  1.00  1.11           H  
ATOM   4173 2HB  LYS A 273      21.219  10.005 -67.744  1.00  1.11           H  
ATOM   4174 1HG  LYS A 273      22.437  11.587 -69.340  1.00  1.11           H  
ATOM   4175 2HG  LYS A 273      20.848  12.252 -69.745  1.00  1.11           H  
ATOM   4176 1HD  LYS A 273      21.839  12.075 -66.882  1.00  1.11           H  
ATOM   4177 2HD  LYS A 273      22.158  13.472 -67.923  1.00  1.11           H  
ATOM   4178 1HE  LYS A 273      19.745  13.720 -68.301  1.00  1.11           H  
ATOM   4179 2HE  LYS A 273      19.436  12.370 -67.201  1.00  1.11           H  
ATOM   4180 1HZ  LYS A 273      19.172  14.451 -66.157  1.00  1.11           H  
ATOM   4181 2HZ  LYS A 273      20.445  13.647 -65.446  1.00  1.11           H  
ATOM   4182 3HZ  LYS A 273      20.741  14.909 -66.467  1.00  1.11           H  
ATOM   4183  N   VAL A 274      19.339   7.589 -69.333  1.00  1.03           N  
ATOM   4184  CA  VAL A 274      18.987   6.238 -68.933  1.00  1.03           C  
ATOM   4185  C   VAL A 274      19.596   5.251 -69.925  1.00  1.03           C  
ATOM   4186  O   VAL A 274      20.174   4.233 -69.519  1.00  1.03           O  
ATOM   4187  CB  VAL A 274      17.460   6.045 -68.861  1.00  1.03           C  
ATOM   4188  CG1 VAL A 274      17.140   4.578 -68.621  1.00  1.03           C  
ATOM   4189  CG2 VAL A 274      16.883   6.895 -67.733  1.00  1.03           C  
ATOM   4190  H   VAL A 274      18.612   8.254 -69.609  1.00  1.03           H  
ATOM   4191  HA  VAL A 274      19.405   6.045 -67.945  1.00  1.03           H  
ATOM   4192  HB  VAL A 274      17.017   6.336 -69.814  1.00  1.03           H  
ATOM   4193 1HG1 VAL A 274      16.058   4.450 -68.589  1.00  1.03           H  
ATOM   4194 2HG1 VAL A 274      17.559   3.983 -69.422  1.00  1.03           H  
ATOM   4195 3HG1 VAL A 274      17.574   4.260 -67.671  1.00  1.03           H  
ATOM   4196 1HG2 VAL A 274      15.799   6.760 -67.685  1.00  1.03           H  
ATOM   4197 2HG2 VAL A 274      17.323   6.590 -66.784  1.00  1.03           H  
ATOM   4198 3HG2 VAL A 274      17.106   7.940 -67.913  1.00  1.03           H  
ATOM   4199  N   GLU A 275      19.484   5.561 -71.226  1.00  0.97           N  
ATOM   4200  CA  GLU A 275      20.039   4.694 -72.256  1.00  0.97           C  
ATOM   4201  C   GLU A 275      21.533   4.530 -72.080  1.00  0.97           C  
ATOM   4202  O   GLU A 275      22.041   3.414 -72.160  1.00  0.97           O  
ATOM   4203  CB  GLU A 275      19.794   5.240 -73.670  1.00  0.97           C  
ATOM   4204  CG  GLU A 275      20.254   4.262 -74.795  1.00  0.97           C  
ATOM   4205  CD  GLU A 275      19.868   4.682 -76.223  1.00  0.97           C  
ATOM   4206  OE1 GLU A 275      19.295   5.728 -76.402  1.00  0.97           O  
ATOM   4207  OE2 GLU A 275      20.133   3.919 -77.126  1.00  0.97           O  
ATOM   4208  H   GLU A 275      18.987   6.410 -71.498  1.00  0.97           H  
ATOM   4209  HA  GLU A 275      19.575   3.713 -72.169  1.00  0.97           H  
ATOM   4210 1HB  GLU A 275      18.776   5.514 -73.797  1.00  0.97           H  
ATOM   4211 2HB  GLU A 275      20.373   6.152 -73.795  1.00  0.97           H  
ATOM   4212 1HG  GLU A 275      21.340   4.178 -74.743  1.00  0.97           H  
ATOM   4213 2HG  GLU A 275      19.844   3.277 -74.588  1.00  0.97           H  
ATOM   4214  N   GLU A 276      22.246   5.630 -71.810  1.00  0.91           N  
ATOM   4215  CA  GLU A 276      23.694   5.566 -71.656  1.00  0.91           C  
ATOM   4216  C   GLU A 276      24.100   4.677 -70.487  1.00  0.91           C  
ATOM   4217  O   GLU A 276      25.072   3.924 -70.591  1.00  0.91           O  
ATOM   4218  CB  GLU A 276      24.289   6.974 -71.492  1.00  0.91           C  
ATOM   4219  CG  GLU A 276      24.261   7.831 -72.773  1.00  0.91           C  
ATOM   4220  CD  GLU A 276      24.766   9.246 -72.568  1.00  0.91           C  
ATOM   4221  OE1 GLU A 276      25.050   9.609 -71.449  1.00  0.91           O  
ATOM   4222  OE2 GLU A 276      24.867   9.963 -73.538  1.00  0.91           O  
ATOM   4223  H   GLU A 276      21.770   6.531 -71.754  1.00  0.91           H  
ATOM   4224  HA  GLU A 276      24.108   5.134 -72.565  1.00  0.91           H  
ATOM   4225 1HB  GLU A 276      23.731   7.510 -70.722  1.00  0.91           H  
ATOM   4226 2HB  GLU A 276      25.322   6.897 -71.158  1.00  0.91           H  
ATOM   4227 1HG  GLU A 276      24.883   7.346 -73.524  1.00  0.91           H  
ATOM   4228 2HG  GLU A 276      23.247   7.861 -73.158  1.00  0.91           H  
ATOM   4229  N   LEU A 277      23.361   4.730 -69.377  1.00  0.86           N  
ATOM   4230  CA  LEU A 277      23.700   3.858 -68.259  1.00  0.86           C  
ATOM   4231  C   LEU A 277      23.489   2.404 -68.628  1.00  0.86           C  
ATOM   4232  O   LEU A 277      24.391   1.577 -68.458  1.00  0.86           O  
ATOM   4233  CB  LEU A 277      22.896   4.181 -67.000  1.00  0.86           C  
ATOM   4234  CG  LEU A 277      23.304   3.341 -65.724  1.00  0.86           C  
ATOM   4235  CD1 LEU A 277      22.600   1.983 -65.691  1.00  0.86           C  
ATOM   4236  CD2 LEU A 277      24.799   3.107 -65.753  1.00  0.86           C  
ATOM   4237  H   LEU A 277      22.582   5.393 -69.308  1.00  0.86           H  
ATOM   4238  HA  LEU A 277      24.753   3.999 -68.027  1.00  0.86           H  
ATOM   4239 1HB  LEU A 277      23.026   5.238 -66.765  1.00  0.86           H  
ATOM   4240 2HB  LEU A 277      21.836   4.004 -67.205  1.00  0.86           H  
ATOM   4241  HG  LEU A 277      23.034   3.889 -64.845  1.00  0.86           H  
ATOM   4242 1HD1 LEU A 277      22.909   1.432 -64.803  1.00  0.86           H  
ATOM   4243 2HD1 LEU A 277      21.519   2.138 -65.668  1.00  0.86           H  
ATOM   4244 3HD1 LEU A 277      22.870   1.416 -66.567  1.00  0.86           H  
ATOM   4245 1HD2 LEU A 277      25.096   2.541 -64.866  1.00  0.86           H  
ATOM   4246 2HD2 LEU A 277      25.067   2.547 -66.646  1.00  0.86           H  
ATOM   4247 3HD2 LEU A 277      25.307   4.064 -65.766  1.00  0.86           H  
ATOM   4248  N   ILE A 278      22.312   2.072 -69.147  1.00  0.82           N  
ATOM   4249  CA  ILE A 278      22.029   0.677 -69.436  1.00  0.82           C  
ATOM   4250  C   ILE A 278      22.979   0.159 -70.507  1.00  0.82           C  
ATOM   4251  O   ILE A 278      23.461  -0.970 -70.428  1.00  0.82           O  
ATOM   4252  CB  ILE A 278      20.587   0.449 -69.870  1.00  0.82           C  
ATOM   4253  CG1 ILE A 278      19.582   0.856 -68.738  1.00  0.82           C  
ATOM   4254  CG2 ILE A 278      20.412  -1.025 -70.235  1.00  0.82           C  
ATOM   4255  CD1 ILE A 278      19.764   0.104 -67.428  1.00  0.82           C  
ATOM   4256  H   ILE A 278      21.600   2.793 -69.320  1.00  0.82           H  
ATOM   4257  HA  ILE A 278      22.204   0.098 -68.524  1.00  0.82           H  
ATOM   4258  HB  ILE A 278      20.373   1.075 -70.743  1.00  0.82           H  
ATOM   4259 1HG1 ILE A 278      19.693   1.921 -68.536  1.00  0.82           H  
ATOM   4260 2HG1 ILE A 278      18.561   0.673 -69.096  1.00  0.82           H  
ATOM   4261 1HG2 ILE A 278      19.400  -1.186 -70.567  1.00  0.82           H  
ATOM   4262 2HG2 ILE A 278      21.106  -1.282 -71.029  1.00  0.82           H  
ATOM   4263 3HG2 ILE A 278      20.615  -1.649 -69.363  1.00  0.82           H  
ATOM   4264 1HD1 ILE A 278      19.025   0.448 -66.704  1.00  0.82           H  
ATOM   4265 2HD1 ILE A 278      19.645  -0.950 -67.591  1.00  0.82           H  
ATOM   4266 3HD1 ILE A 278      20.754   0.285 -67.043  1.00  0.82           H  
ATOM   4267  N   LYS A 279      23.233   0.990 -71.519  1.00  0.78           N  
ATOM   4268  CA  LYS A 279      24.145   0.651 -72.593  1.00  0.78           C  
ATOM   4269  C   LYS A 279      25.518   0.357 -72.014  1.00  0.78           C  
ATOM   4270  O   LYS A 279      26.109  -0.664 -72.338  1.00  0.78           O  
ATOM   4271  CB  LYS A 279      24.212   1.796 -73.599  1.00  0.78           C  
ATOM   4272  CG  LYS A 279      25.073   1.582 -74.835  1.00  0.78           C  
ATOM   4273  CD  LYS A 279      24.940   2.805 -75.764  1.00  0.78           C  
ATOM   4274  CE  LYS A 279      25.611   2.601 -77.125  1.00  0.78           C  
ATOM   4275  NZ  LYS A 279      27.086   2.523 -77.025  1.00  0.78           N  
ATOM   4276  H   LYS A 279      22.793   1.903 -71.546  1.00  0.78           H  
ATOM   4277  HA  LYS A 279      23.782  -0.245 -73.095  1.00  0.78           H  
ATOM   4278 1HB  LYS A 279      23.208   2.031 -73.940  1.00  0.78           H  
ATOM   4279 2HB  LYS A 279      24.588   2.683 -73.093  1.00  0.78           H  
ATOM   4280 1HG  LYS A 279      26.119   1.463 -74.539  1.00  0.78           H  
ATOM   4281 2HG  LYS A 279      24.754   0.685 -75.360  1.00  0.78           H  
ATOM   4282 1HD  LYS A 279      23.879   3.017 -75.924  1.00  0.78           H  
ATOM   4283 2HD  LYS A 279      25.391   3.670 -75.277  1.00  0.78           H  
ATOM   4284 1HE  LYS A 279      25.238   1.677 -77.566  1.00  0.78           H  
ATOM   4285 2HE  LYS A 279      25.347   3.434 -77.775  1.00  0.78           H  
ATOM   4286 1HZ  LYS A 279      27.492   2.385 -77.931  1.00  0.78           H  
ATOM   4287 2HZ  LYS A 279      27.457   3.365 -76.624  1.00  0.78           H  
ATOM   4288 3HZ  LYS A 279      27.356   1.732 -76.427  1.00  0.78           H  
ATOM   4289  N   ALA A 280      26.021   1.220 -71.119  1.00  0.75           N  
ATOM   4290  CA  ALA A 280      27.337   0.993 -70.524  1.00  0.75           C  
ATOM   4291  C   ALA A 280      27.379  -0.342 -69.791  1.00  0.75           C  
ATOM   4292  O   ALA A 280      28.357  -1.093 -69.873  1.00  0.75           O  
ATOM   4293  CB  ALA A 280      27.666   2.111 -69.557  1.00  0.75           C  
ATOM   4294  H   ALA A 280      25.510   2.066 -70.863  1.00  0.75           H  
ATOM   4295  HA  ALA A 280      28.072   0.973 -71.327  1.00  0.75           H  
ATOM   4296 1HB  ALA A 280      28.641   1.946 -69.144  1.00  0.75           H  
ATOM   4297 2HB  ALA A 280      27.648   3.062 -70.087  1.00  0.75           H  
ATOM   4298 3HB  ALA A 280      26.926   2.129 -68.757  1.00  0.75           H  
ATOM   4299  N   VAL A 281      26.289  -0.672 -69.111  1.00  0.72           N  
ATOM   4300  CA  VAL A 281      26.217  -1.939 -68.414  1.00  0.72           C  
ATOM   4301  C   VAL A 281      26.314  -3.097 -69.416  1.00  0.72           C  
ATOM   4302  O   VAL A 281      27.067  -4.064 -69.199  1.00  0.72           O  
ATOM   4303  CB  VAL A 281      24.926  -1.989 -67.574  1.00  0.72           C  
ATOM   4304  CG1 VAL A 281      24.726  -3.325 -67.056  1.00  0.72           C  
ATOM   4305  CG2 VAL A 281      25.029  -1.013 -66.408  1.00  0.72           C  
ATOM   4306  H   VAL A 281      25.506  -0.015 -69.060  1.00  0.72           H  
ATOM   4307  HA  VAL A 281      27.062  -2.007 -67.736  1.00  0.72           H  
ATOM   4308  HB  VAL A 281      24.078  -1.729 -68.193  1.00  0.72           H  
ATOM   4309 1HG1 VAL A 281      23.849  -3.333 -66.491  1.00  0.72           H  
ATOM   4310 2HG1 VAL A 281      24.623  -3.989 -67.900  1.00  0.72           H  
ATOM   4311 3HG1 VAL A 281      25.568  -3.618 -66.434  1.00  0.72           H  
ATOM   4312 1HG2 VAL A 281      24.112  -1.048 -65.820  1.00  0.72           H  
ATOM   4313 2HG2 VAL A 281      25.860  -1.292 -65.789  1.00  0.72           H  
ATOM   4314 3HG2 VAL A 281      25.180  -0.008 -66.781  1.00  0.72           H  
ATOM   4315  N   ALA A 282      25.577  -2.970 -70.528  1.00  0.68           N  
ATOM   4316  CA  ALA A 282      25.599  -3.954 -71.605  1.00  0.68           C  
ATOM   4317  C   ALA A 282      26.986  -4.082 -72.245  1.00  0.68           C  
ATOM   4318  O   ALA A 282      27.445  -5.183 -72.543  1.00  0.68           O  
ATOM   4319  CB  ALA A 282      24.596  -3.559 -72.678  1.00  0.68           C  
ATOM   4320  H   ALA A 282      24.972  -2.153 -70.622  1.00  0.68           H  
ATOM   4321  HA  ALA A 282      25.326  -4.922 -71.181  1.00  0.68           H  
ATOM   4322 1HB  ALA A 282      24.592  -4.313 -73.460  1.00  0.68           H  
ATOM   4323 2HB  ALA A 282      23.610  -3.474 -72.247  1.00  0.68           H  
ATOM   4324 3HB  ALA A 282      24.870  -2.608 -73.105  1.00  0.68           H  
ATOM   4325  N   GLU A 283      27.679  -2.954 -72.427  1.00  0.66           N  
ATOM   4326  CA  GLU A 283      29.011  -2.924 -73.043  1.00  0.66           C  
ATOM   4327  C   GLU A 283      30.049  -3.675 -72.223  1.00  0.66           C  
ATOM   4328  O   GLU A 283      30.982  -4.259 -72.778  1.00  0.66           O  
ATOM   4329  CB  GLU A 283      29.459  -1.491 -73.323  1.00  0.66           C  
ATOM   4330  CG  GLU A 283      28.712  -0.822 -74.478  1.00  0.66           C  
ATOM   4331  CD  GLU A 283      29.109   0.609 -74.729  1.00  0.66           C  
ATOM   4332  OE1 GLU A 283      29.816   1.193 -73.928  1.00  0.66           O  
ATOM   4333  OE2 GLU A 283      28.707   1.123 -75.759  1.00  0.66           O  
ATOM   4334  H   GLU A 283      27.243  -2.074 -72.161  1.00  0.66           H  
ATOM   4335  HA  GLU A 283      28.936  -3.426 -74.006  1.00  0.66           H  
ATOM   4336 1HB  GLU A 283      29.281  -0.895 -72.436  1.00  0.66           H  
ATOM   4337 2HB  GLU A 283      30.527  -1.470 -73.534  1.00  0.66           H  
ATOM   4338 1HG  GLU A 283      28.901  -1.395 -75.385  1.00  0.66           H  
ATOM   4339 2HG  GLU A 283      27.647  -0.867 -74.283  1.00  0.66           H  
ATOM   4340  N   SER A 284      29.853  -3.715 -70.907  1.00  0.64           N  
ATOM   4341  CA  SER A 284      30.749  -4.436 -70.010  1.00  0.64           C  
ATOM   4342  C   SER A 284      30.438  -5.942 -70.019  1.00  0.64           C  
ATOM   4343  O   SER A 284      31.133  -6.735 -69.381  1.00  0.64           O  
ATOM   4344  CB  SER A 284      30.659  -3.872 -68.609  1.00  0.64           C  
ATOM   4345  OG  SER A 284      31.121  -2.545 -68.587  1.00  0.64           O  
ATOM   4346  H   SER A 284      29.081  -3.171 -70.513  1.00  0.64           H  
ATOM   4347  HA  SER A 284      31.771  -4.299 -70.363  1.00  0.64           H  
ATOM   4348 1HB  SER A 284      29.625  -3.909 -68.266  1.00  0.64           H  
ATOM   4349 2HB  SER A 284      31.260  -4.477 -67.928  1.00  0.64           H  
ATOM   4350  HG  SER A 284      31.353  -2.351 -67.657  1.00  0.64           H  
ATOM   4351  N   GLY A 285      29.387  -6.331 -70.751  1.00  0.63           N  
ATOM   4352  CA  GLY A 285      28.957  -7.709 -70.899  1.00  0.63           C  
ATOM   4353  C   GLY A 285      27.878  -8.164 -69.930  1.00  0.63           C  
ATOM   4354  O   GLY A 285      27.519  -9.342 -69.933  1.00  0.63           O  
ATOM   4355  H   GLY A 285      28.849  -5.643 -71.270  1.00  0.63           H  
ATOM   4356 1HA  GLY A 285      28.590  -7.839 -71.917  1.00  0.63           H  
ATOM   4357 2HA  GLY A 285      29.823  -8.359 -70.800  1.00  0.63           H  
ATOM   4358  N   ALA A 286      27.356  -7.275 -69.091  1.00  0.62           N  
ATOM   4359  CA  ALA A 286      26.345  -7.737 -68.153  1.00  0.62           C  
ATOM   4360  C   ALA A 286      25.102  -8.192 -68.898  1.00  0.62           C  
ATOM   4361  O   ALA A 286      24.689  -7.573 -69.880  1.00  0.62           O  
ATOM   4362  CB  ALA A 286      25.992  -6.660 -67.166  1.00  0.62           C  
ATOM   4363  H   ALA A 286      27.608  -6.287 -69.125  1.00  0.62           H  
ATOM   4364  HA  ALA A 286      26.748  -8.585 -67.608  1.00  0.62           H  
ATOM   4365 1HB  ALA A 286      25.244  -7.034 -66.457  1.00  0.62           H  
ATOM   4366 2HB  ALA A 286      26.876  -6.348 -66.632  1.00  0.62           H  
ATOM   4367 3HB  ALA A 286      25.604  -5.856 -67.715  1.00  0.62           H  
ATOM   4368  N   LYS A 287      24.492  -9.255 -68.396  1.00  0.62           N  
ATOM   4369  CA  LYS A 287      23.250  -9.794 -68.927  1.00  0.62           C  
ATOM   4370  C   LYS A 287      22.125  -9.521 -67.950  1.00  0.62           C  
ATOM   4371  O   LYS A 287      20.954  -9.467 -68.317  1.00  0.62           O  
ATOM   4372  CB  LYS A 287      23.398 -11.282 -69.199  1.00  0.62           C  
ATOM   4373  CG  LYS A 287      24.474 -11.614 -70.216  1.00  0.62           C  
ATOM   4374  CD  LYS A 287      24.119 -11.011 -71.575  1.00  0.62           C  
ATOM   4375  CE  LYS A 287      25.125 -11.380 -72.651  1.00  0.62           C  
ATOM   4376  NZ  LYS A 287      24.770 -10.757 -73.966  1.00  0.62           N  
ATOM   4377  H   LYS A 287      24.917  -9.712 -67.599  1.00  0.62           H  
ATOM   4378  HA  LYS A 287      23.011  -9.288 -69.864  1.00  0.62           H  
ATOM   4379 1HB  LYS A 287      23.636 -11.799 -68.266  1.00  0.62           H  
ATOM   4380 2HB  LYS A 287      22.453 -11.679 -69.565  1.00  0.62           H  
ATOM   4381 1HG  LYS A 287      25.434 -11.204 -69.885  1.00  0.62           H  
ATOM   4382 2HG  LYS A 287      24.572 -12.697 -70.309  1.00  0.62           H  
ATOM   4383 1HD  LYS A 287      23.128 -11.354 -71.881  1.00  0.62           H  
ATOM   4384 2HD  LYS A 287      24.091  -9.921 -71.487  1.00  0.62           H  
ATOM   4385 1HE  LYS A 287      26.115 -11.033 -72.349  1.00  0.62           H  
ATOM   4386 2HE  LYS A 287      25.149 -12.463 -72.767  1.00  0.62           H  
ATOM   4387 1HZ  LYS A 287      25.455 -11.016 -74.662  1.00  0.62           H  
ATOM   4388 2HZ  LYS A 287      23.853 -11.076 -74.255  1.00  0.62           H  
ATOM   4389 3HZ  LYS A 287      24.754  -9.749 -73.860  1.00  0.62           H  
ATOM   4390  N   VAL A 288      22.488  -9.375 -66.695  1.00  0.64           N  
ATOM   4391  CA  VAL A 288      21.510  -9.120 -65.664  1.00  0.64           C  
ATOM   4392  C   VAL A 288      21.984  -7.993 -64.762  1.00  0.64           C  
ATOM   4393  O   VAL A 288      23.183  -7.870 -64.469  1.00  0.64           O  
ATOM   4394  CB  VAL A 288      21.224 -10.408 -64.865  1.00  0.64           C  
ATOM   4395  CG1 VAL A 288      22.447 -10.855 -64.316  1.00  0.64           C  
ATOM   4396  CG2 VAL A 288      20.200 -10.156 -63.740  1.00  0.64           C  
ATOM   4397  H   VAL A 288      23.472  -9.465 -66.444  1.00  0.64           H  
ATOM   4398  HA  VAL A 288      20.586  -8.814 -66.140  1.00  0.64           H  
ATOM   4399  HB  VAL A 288      20.841 -11.155 -65.520  1.00  0.64           H  
ATOM   4400 1HG1 VAL A 288      22.312 -11.735 -63.751  1.00  0.64           H  
ATOM   4401 2HG1 VAL A 288      23.167 -11.041 -65.112  1.00  0.64           H  
ATOM   4402 3HG1 VAL A 288      22.787 -10.080 -63.696  1.00  0.64           H  
ATOM   4403 1HG2 VAL A 288      20.027 -11.081 -63.202  1.00  0.64           H  
ATOM   4404 2HG2 VAL A 288      20.572  -9.410 -63.044  1.00  0.64           H  
ATOM   4405 3HG2 VAL A 288      19.262  -9.810 -64.170  1.00  0.64           H  
ATOM   4406  N   ILE A 289      21.036  -7.163 -64.364  1.00  0.66           N  
ATOM   4407  CA  ILE A 289      21.289  -6.094 -63.427  1.00  0.66           C  
ATOM   4408  C   ILE A 289      20.469  -6.344 -62.186  1.00  0.66           C  
ATOM   4409  O   ILE A 289      19.265  -6.565 -62.277  1.00  0.66           O  
ATOM   4410  CB  ILE A 289      20.889  -4.716 -63.967  1.00  0.66           C  
ATOM   4411  CG1 ILE A 289      21.619  -4.379 -65.207  1.00  0.66           C  
ATOM   4412  CG2 ILE A 289      21.230  -3.688 -62.937  1.00  0.66           C  
ATOM   4413  CD1 ILE A 289      21.054  -3.118 -65.908  1.00  0.66           C  
ATOM   4414  H   ILE A 289      20.089  -7.320 -64.708  1.00  0.66           H  
ATOM   4415  HA  ILE A 289      22.342  -6.087 -63.158  1.00  0.66           H  
ATOM   4416  HB  ILE A 289      19.834  -4.690 -64.178  1.00  0.66           H  
ATOM   4417 1HG1 ILE A 289      22.653  -4.224 -64.942  1.00  0.66           H  
ATOM   4418 2HG1 ILE A 289      21.566  -5.217 -65.889  1.00  0.66           H  
ATOM   4419 1HG2 ILE A 289      20.976  -2.716 -63.309  1.00  0.66           H  
ATOM   4420 2HG2 ILE A 289      20.691  -3.871 -62.012  1.00  0.66           H  
ATOM   4421 3HG2 ILE A 289      22.298  -3.741 -62.751  1.00  0.66           H  
ATOM   4422 1HD1 ILE A 289      21.617  -2.904 -66.814  1.00  0.66           H  
ATOM   4423 2HD1 ILE A 289      20.010  -3.291 -66.174  1.00  0.66           H  
ATOM   4424 3HD1 ILE A 289      21.118  -2.263 -65.236  1.00  0.66           H  
ATOM   4425  N   VAL A 290      21.113  -6.312 -61.050  1.00  0.71           N  
ATOM   4426  CA  VAL A 290      20.447  -6.484 -59.783  1.00  0.71           C  
ATOM   4427  C   VAL A 290      20.406  -5.122 -59.128  1.00  0.71           C  
ATOM   4428  O   VAL A 290      21.397  -4.391 -59.166  1.00  0.71           O  
ATOM   4429  CB  VAL A 290      21.191  -7.496 -58.940  1.00  0.71           C  
ATOM   4430  CG1 VAL A 290      20.568  -7.658 -57.644  1.00  0.71           C  
ATOM   4431  CG2 VAL A 290      21.235  -8.776 -59.668  1.00  0.71           C  
ATOM   4432  H   VAL A 290      22.120  -6.163 -61.065  1.00  0.71           H  
ATOM   4433  HA  VAL A 290      19.430  -6.834 -59.949  1.00  0.71           H  
ATOM   4434  HB  VAL A 290      22.174  -7.141 -58.778  1.00  0.71           H  
ATOM   4435 1HG1 VAL A 290      21.146  -8.384 -57.073  1.00  0.71           H  
ATOM   4436 2HG1 VAL A 290      20.554  -6.705 -57.117  1.00  0.71           H  
ATOM   4437 3HG1 VAL A 290      19.546  -8.016 -57.783  1.00  0.71           H  
ATOM   4438 1HG2 VAL A 290      21.778  -9.480 -59.083  1.00  0.71           H  
ATOM   4439 2HG2 VAL A 290      20.237  -9.124 -59.826  1.00  0.71           H  
ATOM   4440 3HG2 VAL A 290      21.724  -8.633 -60.623  1.00  0.71           H  
ATOM   4441  N   SER A 291      19.256  -4.749 -58.597  1.00  0.76           N  
ATOM   4442  CA  SER A 291      19.099  -3.420 -58.025  1.00  0.76           C  
ATOM   4443  C   SER A 291      18.375  -3.361 -56.700  1.00  0.76           C  
ATOM   4444  O   SER A 291      17.349  -4.010 -56.490  1.00  0.76           O  
ATOM   4445  CB  SER A 291      18.347  -2.557 -59.012  1.00  0.76           C  
ATOM   4446  OG  SER A 291      18.021  -1.311 -58.470  1.00  0.76           O  
ATOM   4447  H   SER A 291      18.473  -5.404 -58.615  1.00  0.76           H  
ATOM   4448  HA  SER A 291      20.089  -2.996 -57.882  1.00  0.76           H  
ATOM   4449 1HB  SER A 291      18.962  -2.417 -59.897  1.00  0.76           H  
ATOM   4450 2HB  SER A 291      17.436  -3.070 -59.323  1.00  0.76           H  
ATOM   4451  HG  SER A 291      18.856  -0.878 -58.191  1.00  0.76           H  
ATOM   4452  N   GLY A 292      18.895  -2.508 -55.826  1.00  0.84           N  
ATOM   4453  CA  GLY A 292      18.291  -2.242 -54.529  1.00  0.84           C  
ATOM   4454  C   GLY A 292      17.210  -1.172 -54.575  1.00  0.84           C  
ATOM   4455  O   GLY A 292      16.645  -0.814 -53.540  1.00  0.84           O  
ATOM   4456  H   GLY A 292      19.777  -2.043 -56.067  1.00  0.84           H  
ATOM   4457 1HA  GLY A 292      17.883  -3.164 -54.111  1.00  0.84           H  
ATOM   4458 2HA  GLY A 292      19.066  -1.896 -53.861  1.00  0.84           H  
ATOM   4459  N   GLY A 293      16.939  -0.629 -55.756  1.00  0.91           N  
ATOM   4460  CA  GLY A 293      15.954   0.428 -55.880  1.00  0.91           C  
ATOM   4461  C   GLY A 293      14.998   0.191 -57.034  1.00  0.91           C  
ATOM   4462  O   GLY A 293      14.701  -0.944 -57.413  1.00  0.91           O  
ATOM   4463  H   GLY A 293      17.422  -0.957 -56.590  1.00  0.91           H  
ATOM   4464 1HA  GLY A 293      15.386   0.506 -54.954  1.00  0.91           H  
ATOM   4465 2HA  GLY A 293      16.463   1.379 -56.016  1.00  0.91           H  
ATOM   4466  N   SER A 294      14.461   1.283 -57.554  1.00  0.97           N  
ATOM   4467  CA  SER A 294      13.489   1.216 -58.628  1.00  0.97           C  
ATOM   4468  C   SER A 294      14.104   1.108 -60.020  1.00  0.97           C  
ATOM   4469  O   SER A 294      15.273   1.453 -60.247  1.00  0.97           O  
ATOM   4470  CB  SER A 294      12.599   2.442 -58.570  1.00  0.97           C  
ATOM   4471  OG  SER A 294      13.332   3.608 -58.850  1.00  0.97           O  
ATOM   4472  H   SER A 294      14.731   2.185 -57.192  1.00  0.97           H  
ATOM   4473  HA  SER A 294      12.871   0.331 -58.468  1.00  0.97           H  
ATOM   4474 1HB  SER A 294      11.789   2.338 -59.293  1.00  0.97           H  
ATOM   4475 2HB  SER A 294      12.148   2.520 -57.582  1.00  0.97           H  
ATOM   4476  HG  SER A 294      12.706   4.337 -58.784  1.00  0.97           H  
ATOM   4477  N   VAL A 295      13.252   0.716 -60.951  1.00  1.00           N  
ATOM   4478  CA  VAL A 295      13.544   0.679 -62.366  1.00  1.00           C  
ATOM   4479  C   VAL A 295      12.251   1.087 -63.052  1.00  1.00           C  
ATOM   4480  O   VAL A 295      11.190   0.558 -62.720  1.00  1.00           O  
ATOM   4481  CB  VAL A 295      13.978  -0.747 -62.776  1.00  1.00           C  
ATOM   4482  CG1 VAL A 295      12.909  -1.741 -62.453  1.00  1.00           C  
ATOM   4483  CG2 VAL A 295      14.253  -0.790 -64.235  1.00  1.00           C  
ATOM   4484  H   VAL A 295      12.328   0.437 -60.657  1.00  1.00           H  
ATOM   4485  HA  VAL A 295      14.329   1.397 -62.606  1.00  1.00           H  
ATOM   4486  HB  VAL A 295      14.872  -1.023 -62.215  1.00  1.00           H  
ATOM   4487 1HG1 VAL A 295      13.256  -2.723 -62.744  1.00  1.00           H  
ATOM   4488 2HG1 VAL A 295      12.705  -1.727 -61.382  1.00  1.00           H  
ATOM   4489 3HG1 VAL A 295      12.001  -1.492 -63.004  1.00  1.00           H  
ATOM   4490 1HG2 VAL A 295      14.565  -1.782 -64.521  1.00  1.00           H  
ATOM   4491 2HG2 VAL A 295      13.354  -0.517 -64.756  1.00  1.00           H  
ATOM   4492 3HG2 VAL A 295      15.014  -0.104 -64.479  1.00  1.00           H  
ATOM   4493  N   GLY A 296      12.322   2.018 -63.994  1.00  1.00           N  
ATOM   4494  CA  GLY A 296      11.118   2.450 -64.679  1.00  1.00           C  
ATOM   4495  C   GLY A 296      10.927   1.728 -65.991  1.00  1.00           C  
ATOM   4496  O   GLY A 296      11.788   0.955 -66.420  1.00  1.00           O  
ATOM   4497  H   GLY A 296      13.205   2.446 -64.231  1.00  1.00           H  
ATOM   4498 1HA  GLY A 296      10.251   2.288 -64.038  1.00  1.00           H  
ATOM   4499 2HA  GLY A 296      11.183   3.525 -64.860  1.00  1.00           H  
ATOM   4500  N   GLU A 297       9.840   2.059 -66.679  1.00  0.97           N  
ATOM   4501  CA  GLU A 297       9.536   1.436 -67.956  1.00  0.97           C  
ATOM   4502  C   GLU A 297      10.598   1.736 -68.999  1.00  0.97           C  
ATOM   4503  O   GLU A 297      10.944   0.873 -69.804  1.00  0.97           O  
ATOM   4504  CB  GLU A 297       8.166   1.898 -68.447  1.00  0.97           C  
ATOM   4505  CG  GLU A 297       6.996   1.366 -67.618  1.00  0.97           C  
ATOM   4506  CD  GLU A 297       5.650   1.881 -68.081  1.00  0.97           C  
ATOM   4507  OE1 GLU A 297       5.621   2.737 -68.933  1.00  0.97           O  
ATOM   4508  OE2 GLU A 297       4.654   1.412 -67.581  1.00  0.97           O  
ATOM   4509  H   GLU A 297       9.192   2.725 -66.281  1.00  0.97           H  
ATOM   4510  HA  GLU A 297       9.504   0.355 -67.808  1.00  0.97           H  
ATOM   4511 1HB  GLU A 297       8.122   2.986 -68.433  1.00  0.97           H  
ATOM   4512 2HB  GLU A 297       8.022   1.577 -69.478  1.00  0.97           H  
ATOM   4513 1HG  GLU A 297       6.994   0.278 -67.671  1.00  0.97           H  
ATOM   4514 2HG  GLU A 297       7.148   1.649 -66.577  1.00  0.97           H  
ATOM   4515  N   MET A 298      11.139   2.953 -68.977  1.00  0.92           N  
ATOM   4516  CA  MET A 298      12.148   3.312 -69.959  1.00  0.92           C  
ATOM   4517  C   MET A 298      13.430   2.529 -69.741  1.00  0.92           C  
ATOM   4518  O   MET A 298      14.074   2.070 -70.685  1.00  0.92           O  
ATOM   4519  CB  MET A 298      12.420   4.803 -69.918  1.00  0.92           C  
ATOM   4520  CG  MET A 298      13.363   5.215 -70.955  1.00  0.92           C  
ATOM   4521  SD  MET A 298      12.750   4.833 -72.617  1.00  0.92           S  
ATOM   4522  CE  MET A 298      11.535   6.116 -72.831  1.00  0.92           C  
ATOM   4523  H   MET A 298      10.832   3.624 -68.288  1.00  0.92           H  
ATOM   4524  HA  MET A 298      11.769   3.059 -70.948  1.00  0.92           H  
ATOM   4525 1HB  MET A 298      11.491   5.355 -70.052  1.00  0.92           H  
ATOM   4526 2HB  MET A 298      12.840   5.078 -68.946  1.00  0.92           H  
ATOM   4527 1HG  MET A 298      13.563   6.284 -70.887  1.00  0.92           H  
ATOM   4528 2HG  MET A 298      14.285   4.680 -70.786  1.00  0.92           H  
ATOM   4529 1HE  MET A 298      11.079   6.022 -73.818  1.00  0.92           H  
ATOM   4530 2HE  MET A 298      10.769   6.027 -72.064  1.00  0.92           H  
ATOM   4531 3HE  MET A 298      12.016   7.091 -72.751  1.00  0.92           H  
ATOM   4532  N   ALA A 299      13.815   2.356 -68.485  1.00  0.86           N  
ATOM   4533  CA  ALA A 299      15.012   1.591 -68.212  1.00  0.86           C  
ATOM   4534  C   ALA A 299      14.805   0.163 -68.678  1.00  0.86           C  
ATOM   4535  O   ALA A 299      15.697  -0.421 -69.297  1.00  0.86           O  
ATOM   4536  CB  ALA A 299      15.342   1.647 -66.744  1.00  0.86           C  
ATOM   4537  H   ALA A 299      13.266   2.737 -67.727  1.00  0.86           H  
ATOM   4538  HA  ALA A 299      15.836   2.008 -68.786  1.00  0.86           H  
ATOM   4539 1HB  ALA A 299      16.245   1.069 -66.543  1.00  0.86           H  
ATOM   4540 2HB  ALA A 299      15.499   2.684 -66.442  1.00  0.86           H  
ATOM   4541 3HB  ALA A 299      14.507   1.237 -66.199  1.00  0.86           H  
ATOM   4542  N   LEU A 300      13.597  -0.377 -68.450  1.00  0.81           N  
ATOM   4543  CA  LEU A 300      13.310  -1.738 -68.869  1.00  0.81           C  
ATOM   4544  C   LEU A 300      13.316  -1.847 -70.382  1.00  0.81           C  
ATOM   4545  O   LEU A 300      13.827  -2.826 -70.914  1.00  0.81           O  
ATOM   4546  CB  LEU A 300      11.984  -2.220 -68.282  1.00  0.81           C  
ATOM   4547  CG  LEU A 300      12.047  -2.379 -66.791  1.00  0.81           C  
ATOM   4548  CD1 LEU A 300      10.701  -2.754 -66.233  1.00  0.81           C  
ATOM   4549  CD2 LEU A 300      13.116  -3.390 -66.446  1.00  0.81           C  
ATOM   4550  H   LEU A 300      12.889   0.150 -67.938  1.00  0.81           H  
ATOM   4551  HA  LEU A 300      14.092  -2.381 -68.479  1.00  0.81           H  
ATOM   4552 1HB  LEU A 300      11.211  -1.492 -68.518  1.00  0.81           H  
ATOM   4553 2HB  LEU A 300      11.720  -3.176 -68.727  1.00  0.81           H  
ATOM   4554  HG  LEU A 300      12.305  -1.441 -66.371  1.00  0.81           H  
ATOM   4555 1HD1 LEU A 300      10.771  -2.831 -65.147  1.00  0.81           H  
ATOM   4556 2HD1 LEU A 300       9.977  -1.982 -66.495  1.00  0.81           H  
ATOM   4557 3HD1 LEU A 300      10.388  -3.708 -66.650  1.00  0.81           H  
ATOM   4558 1HD2 LEU A 300      13.182  -3.457 -65.378  1.00  0.81           H  
ATOM   4559 2HD2 LEU A 300      12.867  -4.359 -66.865  1.00  0.81           H  
ATOM   4560 3HD2 LEU A 300      14.076  -3.061 -66.843  1.00  0.81           H  
ATOM   4561  N   HIS A 301      12.818  -0.818 -71.073  1.00  0.77           N  
ATOM   4562  CA  HIS A 301      12.825  -0.795 -72.532  1.00  0.77           C  
ATOM   4563  C   HIS A 301      14.248  -0.930 -73.028  1.00  0.77           C  
ATOM   4564  O   HIS A 301      14.553  -1.753 -73.900  1.00  0.77           O  
ATOM   4565  CB  HIS A 301      12.224   0.513 -73.068  1.00  0.77           C  
ATOM   4566  CG  HIS A 301      12.326   0.665 -74.548  1.00  0.77           C  
ATOM   4567  ND1 HIS A 301      11.516  -0.016 -75.434  1.00  0.77           N  
ATOM   4568  CD2 HIS A 301      13.161   1.421 -75.296  1.00  0.77           C  
ATOM   4569  CE1 HIS A 301      11.851   0.310 -76.675  1.00  0.77           C  
ATOM   4570  NE2 HIS A 301      12.857   1.179 -76.624  1.00  0.77           N  
ATOM   4571  H   HIS A 301      12.384  -0.042 -70.574  1.00  0.77           H  
ATOM   4572  HA  HIS A 301      12.246  -1.635 -72.919  1.00  0.77           H  
ATOM   4573 1HB  HIS A 301      11.176   0.581 -72.776  1.00  0.77           H  
ATOM   4574 2HB  HIS A 301      12.734   1.356 -72.621  1.00  0.77           H  
ATOM   4575  HD1 HIS A 301      10.794  -0.669 -75.194  1.00  0.77           H  
ATOM   4576  HD2 HIS A 301      13.964   2.112 -75.030  1.00  0.77           H  
ATOM   4577  HE1 HIS A 301      11.327  -0.128 -77.524  1.00  0.77           H  
ATOM   4578  N   PHE A 302      15.134  -0.109 -72.488  1.00  0.74           N  
ATOM   4579  CA  PHE A 302      16.505  -0.186 -72.928  1.00  0.74           C  
ATOM   4580  C   PHE A 302      17.112  -1.531 -72.575  1.00  0.74           C  
ATOM   4581  O   PHE A 302      17.763  -2.158 -73.413  1.00  0.74           O  
ATOM   4582  CB  PHE A 302      17.309   0.942 -72.324  1.00  0.74           C  
ATOM   4583  CG  PHE A 302      16.975   2.235 -72.947  1.00  0.74           C  
ATOM   4584  CD1 PHE A 302      16.552   3.297 -72.201  1.00  0.74           C  
ATOM   4585  CD2 PHE A 302      17.061   2.379 -74.300  1.00  0.74           C  
ATOM   4586  CE1 PHE A 302      16.235   4.487 -72.800  1.00  0.74           C  
ATOM   4587  CE2 PHE A 302      16.729   3.559 -74.901  1.00  0.74           C  
ATOM   4588  CZ  PHE A 302      16.314   4.609 -74.155  1.00  0.74           C  
ATOM   4589  H   PHE A 302      14.842   0.567 -71.778  1.00  0.74           H  
ATOM   4590  HA  PHE A 302      16.522  -0.075 -74.012  1.00  0.74           H  
ATOM   4591 1HB  PHE A 302      17.097   1.008 -71.253  1.00  0.74           H  
ATOM   4592 2HB  PHE A 302      18.372   0.757 -72.445  1.00  0.74           H  
ATOM   4593  HD1 PHE A 302      16.472   3.185 -71.131  1.00  0.74           H  
ATOM   4594  HD2 PHE A 302      17.396   1.546 -74.887  1.00  0.74           H  
ATOM   4595  HE1 PHE A 302      15.918   5.336 -72.206  1.00  0.74           H  
ATOM   4596  HE2 PHE A 302      16.805   3.674 -75.972  1.00  0.74           H  
ATOM   4597  HZ  PHE A 302      16.063   5.544 -74.642  1.00  0.74           H  
ATOM   4598  N   CYS A 303      16.800  -2.046 -71.389  1.00  0.71           N  
ATOM   4599  CA  CYS A 303      17.342  -3.329 -71.000  1.00  0.71           C  
ATOM   4600  C   CYS A 303      16.903  -4.387 -72.004  1.00  0.71           C  
ATOM   4601  O   CYS A 303      17.725  -5.196 -72.436  1.00  0.71           O  
ATOM   4602  CB  CYS A 303      16.871  -3.704 -69.595  1.00  0.71           C  
ATOM   4603  SG  CYS A 303      17.566  -2.686 -68.320  1.00  0.71           S  
ATOM   4604  H   CYS A 303      16.233  -1.518 -70.727  1.00  0.71           H  
ATOM   4605  HA  CYS A 303      18.427  -3.271 -71.004  1.00  0.71           H  
ATOM   4606 1HB  CYS A 303      15.795  -3.636 -69.540  1.00  0.71           H  
ATOM   4607 2HB  CYS A 303      17.139  -4.721 -69.384  1.00  0.71           H  
ATOM   4608  HG  CYS A 303      16.906  -1.563 -68.699  1.00  0.71           H  
ATOM   4609  N   GLU A 304      15.649  -4.323 -72.468  1.00  0.69           N  
ATOM   4610  CA  GLU A 304      15.173  -5.277 -73.461  1.00  0.69           C  
ATOM   4611  C   GLU A 304      15.978  -5.161 -74.757  1.00  0.69           C  
ATOM   4612  O   GLU A 304      16.358  -6.177 -75.346  1.00  0.69           O  
ATOM   4613  CB  GLU A 304      13.685  -5.058 -73.776  1.00  0.69           C  
ATOM   4614  CG  GLU A 304      12.713  -5.432 -72.666  1.00  0.69           C  
ATOM   4615  CD  GLU A 304      11.266  -5.109 -73.008  1.00  0.69           C  
ATOM   4616  OE1 GLU A 304      11.022  -4.549 -74.052  1.00  0.69           O  
ATOM   4617  OE2 GLU A 304      10.411  -5.413 -72.209  1.00  0.69           O  
ATOM   4618  H   GLU A 304      15.010  -3.628 -72.085  1.00  0.69           H  
ATOM   4619  HA  GLU A 304      15.302  -6.282 -73.062  1.00  0.69           H  
ATOM   4620 1HB  GLU A 304      13.516  -4.015 -74.015  1.00  0.69           H  
ATOM   4621 2HB  GLU A 304      13.416  -5.639 -74.656  1.00  0.69           H  
ATOM   4622 1HG  GLU A 304      12.807  -6.488 -72.497  1.00  0.69           H  
ATOM   4623 2HG  GLU A 304      12.989  -4.932 -71.752  1.00  0.69           H  
ATOM   4624  N   ARG A 305      16.334  -3.930 -75.159  1.00  0.68           N  
ATOM   4625  CA  ARG A 305      17.086  -3.731 -76.403  1.00  0.68           C  
ATOM   4626  C   ARG A 305      18.447  -4.413 -76.332  1.00  0.68           C  
ATOM   4627  O   ARG A 305      18.972  -4.885 -77.344  1.00  0.68           O  
ATOM   4628  CB  ARG A 305      17.374  -2.263 -76.709  1.00  0.68           C  
ATOM   4629  CG  ARG A 305      16.212  -1.363 -77.077  1.00  0.68           C  
ATOM   4630  CD  ARG A 305      16.740  -0.017 -77.459  1.00  0.68           C  
ATOM   4631  NE  ARG A 305      15.706   0.974 -77.667  1.00  0.68           N  
ATOM   4632  CZ  ARG A 305      15.901   2.206 -78.153  1.00  0.68           C  
ATOM   4633  NH1 ARG A 305      17.098   2.620 -78.534  1.00  0.68           N  
ATOM   4634  NH2 ARG A 305      14.851   2.987 -78.221  1.00  0.68           N  
ATOM   4635  H   ARG A 305      16.007  -3.123 -74.621  1.00  0.68           H  
ATOM   4636  HA  ARG A 305      16.516  -4.161 -77.225  1.00  0.68           H  
ATOM   4637 1HB  ARG A 305      17.862  -1.812 -75.852  1.00  0.68           H  
ATOM   4638 2HB  ARG A 305      18.085  -2.213 -77.531  1.00  0.68           H  
ATOM   4639 1HG  ARG A 305      15.659  -1.783 -77.914  1.00  0.68           H  
ATOM   4640 2HG  ARG A 305      15.548  -1.245 -76.217  1.00  0.68           H  
ATOM   4641 1HD  ARG A 305      17.406   0.336 -76.687  1.00  0.68           H  
ATOM   4642 2HD  ARG A 305      17.299  -0.113 -78.387  1.00  0.68           H  
ATOM   4643  HE  ARG A 305      14.747   0.768 -77.373  1.00  0.68           H  
ATOM   4644 1HH1 ARG A 305      17.899   2.007 -78.460  1.00  0.68           H  
ATOM   4645 2HH1 ARG A 305      17.224   3.561 -78.884  1.00  0.68           H  
ATOM   4646 1HH2 ARG A 305      13.961   2.602 -77.875  1.00  0.68           H  
ATOM   4647 2HH2 ARG A 305      14.925   3.932 -78.566  1.00  0.68           H  
ATOM   4648  N   TYR A 306      19.007  -4.477 -75.127  1.00  0.67           N  
ATOM   4649  CA  TYR A 306      20.320  -5.070 -74.920  1.00  0.67           C  
ATOM   4650  C   TYR A 306      20.256  -6.492 -74.364  1.00  0.67           C  
ATOM   4651  O   TYR A 306      21.277  -7.036 -73.939  1.00  0.67           O  
ATOM   4652  CB  TYR A 306      21.135  -4.207 -73.963  1.00  0.67           C  
ATOM   4653  CG  TYR A 306      21.370  -2.802 -74.470  1.00  0.67           C  
ATOM   4654  CD1 TYR A 306      20.716  -1.744 -73.876  1.00  0.67           C  
ATOM   4655  CD2 TYR A 306      22.194  -2.579 -75.553  1.00  0.67           C  
ATOM   4656  CE1 TYR A 306      20.868  -0.462 -74.356  1.00  0.67           C  
ATOM   4657  CE2 TYR A 306      22.353  -1.300 -76.042  1.00  0.67           C  
ATOM   4658  CZ  TYR A 306      21.686  -0.244 -75.452  1.00  0.67           C  
ATOM   4659  OH  TYR A 306      21.832   1.021 -75.967  1.00  0.67           O  
ATOM   4660  H   TYR A 306      18.511  -4.045 -74.341  1.00  0.67           H  
ATOM   4661  HA  TYR A 306      20.830  -5.114 -75.881  1.00  0.67           H  
ATOM   4662 1HB  TYR A 306      20.604  -4.137 -73.008  1.00  0.67           H  
ATOM   4663 2HB  TYR A 306      22.089  -4.679 -73.776  1.00  0.67           H  
ATOM   4664  HD1 TYR A 306      20.071  -1.931 -73.030  1.00  0.67           H  
ATOM   4665  HD2 TYR A 306      22.707  -3.415 -76.030  1.00  0.67           H  
ATOM   4666  HE1 TYR A 306      20.340   0.366 -73.885  1.00  0.67           H  
ATOM   4667  HE2 TYR A 306      22.995  -1.123 -76.904  1.00  0.67           H  
ATOM   4668  HH  TYR A 306      21.283   1.643 -75.472  1.00  0.67           H  
ATOM   4669  N   LYS A 307      19.065  -7.096 -74.359  1.00  0.67           N  
ATOM   4670  CA  LYS A 307      18.858  -8.437 -73.814  1.00  0.67           C  
ATOM   4671  C   LYS A 307      19.310  -8.551 -72.357  1.00  0.67           C  
ATOM   4672  O   LYS A 307      19.933  -9.539 -71.961  1.00  0.67           O  
ATOM   4673  CB  LYS A 307      19.551  -9.501 -74.669  1.00  0.67           C  
ATOM   4674  CG  LYS A 307      19.032  -9.579 -76.101  1.00  0.67           C  
ATOM   4675  CD  LYS A 307      19.700 -10.704 -76.877  1.00  0.67           C  
ATOM   4676  CE  LYS A 307      19.200 -10.761 -78.316  1.00  0.67           C  
ATOM   4677  NZ  LYS A 307      19.877 -11.836 -79.096  1.00  0.67           N  
ATOM   4678  H   LYS A 307      18.252  -6.613 -74.741  1.00  0.67           H  
ATOM   4679  HA  LYS A 307      17.786  -8.636 -73.837  1.00  0.67           H  
ATOM   4680 1HB  LYS A 307      20.621  -9.315 -74.706  1.00  0.67           H  
ATOM   4681 2HB  LYS A 307      19.408 -10.479 -74.210  1.00  0.67           H  
ATOM   4682 1HG  LYS A 307      17.954  -9.743 -76.085  1.00  0.67           H  
ATOM   4683 2HG  LYS A 307      19.226  -8.631 -76.608  1.00  0.67           H  
ATOM   4684 1HD  LYS A 307      20.779 -10.551 -76.882  1.00  0.67           H  
ATOM   4685 2HD  LYS A 307      19.487 -11.656 -76.391  1.00  0.67           H  
ATOM   4686 1HE  LYS A 307      18.128 -10.949 -78.314  1.00  0.67           H  
ATOM   4687 2HE  LYS A 307      19.390  -9.802 -78.798  1.00  0.67           H  
ATOM   4688 1HZ  LYS A 307      19.521 -11.842 -80.041  1.00  0.67           H  
ATOM   4689 2HZ  LYS A 307      20.873 -11.664 -79.113  1.00  0.67           H  
ATOM   4690 3HZ  LYS A 307      19.698 -12.730 -78.663  1.00  0.67           H  
ATOM   4691  N   ILE A 308      18.951  -7.546 -71.567  1.00  0.67           N  
ATOM   4692  CA  ILE A 308      19.235  -7.483 -70.145  1.00  0.67           C  
ATOM   4693  C   ILE A 308      17.999  -7.671 -69.270  1.00  0.67           C  
ATOM   4694  O   ILE A 308      16.923  -7.138 -69.549  1.00  0.67           O  
ATOM   4695  CB  ILE A 308      19.967  -6.179 -69.745  1.00  0.67           C  
ATOM   4696  CG1 ILE A 308      21.351  -6.135 -70.343  1.00  0.67           C  
ATOM   4697  CG2 ILE A 308      20.009  -5.977 -68.237  1.00  0.67           C  
ATOM   4698  CD1 ILE A 308      22.037  -4.815 -70.141  1.00  0.67           C  
ATOM   4699  H   ILE A 308      18.461  -6.764 -71.982  1.00  0.67           H  
ATOM   4700  HA  ILE A 308      19.913  -8.290 -69.938  1.00  0.67           H  
ATOM   4701  HB  ILE A 308      19.432  -5.350 -70.182  1.00  0.67           H  
ATOM   4702 1HG1 ILE A 308      21.957  -6.914 -69.881  1.00  0.67           H  
ATOM   4703 2HG1 ILE A 308      21.292  -6.335 -71.411  1.00  0.67           H  
ATOM   4704 1HG2 ILE A 308      20.501  -5.039 -68.030  1.00  0.67           H  
ATOM   4705 2HG2 ILE A 308      19.000  -5.945 -67.832  1.00  0.67           H  
ATOM   4706 3HG2 ILE A 308      20.560  -6.791 -67.768  1.00  0.67           H  
ATOM   4707 1HD1 ILE A 308      23.017  -4.875 -70.575  1.00  0.67           H  
ATOM   4708 2HD1 ILE A 308      21.465  -4.019 -70.617  1.00  0.67           H  
ATOM   4709 3HD1 ILE A 308      22.131  -4.609 -69.075  1.00  0.67           H  
ATOM   4710  N   MET A 309      18.163  -8.485 -68.235  1.00  0.68           N  
ATOM   4711  CA  MET A 309      17.131  -8.768 -67.237  1.00  0.68           C  
ATOM   4712  C   MET A 309      17.382  -7.926 -65.995  1.00  0.68           C  
ATOM   4713  O   MET A 309      18.537  -7.791 -65.594  1.00  0.68           O  
ATOM   4714  CB  MET A 309      17.170 -10.241 -66.880  1.00  0.68           C  
ATOM   4715  CG  MET A 309      16.166 -10.706 -65.891  1.00  0.68           C  
ATOM   4716  SD  MET A 309      16.211 -12.496 -65.714  1.00  0.68           S  
ATOM   4717  CE  MET A 309      17.775 -12.691 -64.937  1.00  0.68           C  
ATOM   4718  H   MET A 309      19.089  -8.905 -68.128  1.00  0.68           H  
ATOM   4719  HA  MET A 309      16.153  -8.504 -67.641  1.00  0.68           H  
ATOM   4720 1HB  MET A 309      17.035 -10.822 -67.771  1.00  0.68           H  
ATOM   4721 2HB  MET A 309      18.156 -10.481 -66.482  1.00  0.68           H  
ATOM   4722 1HG  MET A 309      16.350 -10.247 -64.916  1.00  0.68           H  
ATOM   4723 2HG  MET A 309      15.175 -10.411 -66.236  1.00  0.68           H  
ATOM   4724 1HE  MET A 309      17.959 -13.735 -64.815  1.00  0.68           H  
ATOM   4725 2HE  MET A 309      18.548 -12.265 -65.554  1.00  0.68           H  
ATOM   4726 3HE  MET A 309      17.778 -12.191 -63.978  1.00  0.68           H  
ATOM   4727  N   VAL A 310      16.337  -7.363 -65.383  1.00  0.71           N  
ATOM   4728  CA  VAL A 310      16.567  -6.594 -64.160  1.00  0.71           C  
ATOM   4729  C   VAL A 310      15.887  -7.254 -62.949  1.00  0.71           C  
ATOM   4730  O   VAL A 310      14.709  -7.617 -62.999  1.00  0.71           O  
ATOM   4731  CB  VAL A 310      16.088  -5.133 -64.337  1.00  0.71           C  
ATOM   4732  CG1 VAL A 310      16.299  -4.340 -63.031  1.00  0.71           C  
ATOM   4733  CG2 VAL A 310      16.841  -4.481 -65.467  1.00  0.71           C  
ATOM   4734  H   VAL A 310      15.383  -7.462 -65.745  1.00  0.71           H  
ATOM   4735  HA  VAL A 310      17.633  -6.560 -63.976  1.00  0.71           H  
ATOM   4736  HB  VAL A 310      15.058  -5.128 -64.566  1.00  0.71           H  
ATOM   4737 1HG1 VAL A 310      15.956  -3.319 -63.163  1.00  0.71           H  
ATOM   4738 2HG1 VAL A 310      15.736  -4.808 -62.222  1.00  0.71           H  
ATOM   4739 3HG1 VAL A 310      17.364  -4.337 -62.778  1.00  0.71           H  
ATOM   4740 1HG2 VAL A 310      16.487  -3.459 -65.586  1.00  0.71           H  
ATOM   4741 2HG2 VAL A 310      17.895  -4.474 -65.249  1.00  0.71           H  
ATOM   4742 3HG2 VAL A 310      16.668  -5.035 -66.389  1.00  0.71           H  
ATOM   4743  N   LEU A 311      16.651  -7.464 -61.875  1.00  0.75           N  
ATOM   4744  CA  LEU A 311      16.127  -8.093 -60.667  1.00  0.75           C  
ATOM   4745  C   LEU A 311      16.063  -7.128 -59.490  1.00  0.75           C  
ATOM   4746  O   LEU A 311      17.093  -6.676 -58.983  1.00  0.75           O  
ATOM   4747  CB  LEU A 311      17.003  -9.266 -60.242  1.00  0.75           C  
ATOM   4748  CG  LEU A 311      17.254 -10.328 -61.275  1.00  0.75           C  
ATOM   4749  CD1 LEU A 311      18.163 -11.397 -60.680  1.00  0.75           C  
ATOM   4750  CD2 LEU A 311      15.951 -10.872 -61.726  1.00  0.75           C  
ATOM   4751  H   LEU A 311      17.619  -7.157 -61.906  1.00  0.75           H  
ATOM   4752  HA  LEU A 311      15.119  -8.455 -60.869  1.00  0.75           H  
ATOM   4753 1HB  LEU A 311      17.960  -8.877 -59.930  1.00  0.75           H  
ATOM   4754 2HB  LEU A 311      16.536  -9.748 -59.380  1.00  0.75           H  
ATOM   4755  HG  LEU A 311      17.770  -9.897 -62.130  1.00  0.75           H  
ATOM   4756 1HD1 LEU A 311      18.344 -12.143 -61.418  1.00  0.75           H  
ATOM   4757 2HD1 LEU A 311      19.102 -10.964 -60.376  1.00  0.75           H  
ATOM   4758 3HD1 LEU A 311      17.679 -11.849 -59.816  1.00  0.75           H  
ATOM   4759 1HD2 LEU A 311      16.109 -11.639 -62.474  1.00  0.75           H  
ATOM   4760 2HD2 LEU A 311      15.413 -11.293 -60.878  1.00  0.75           H  
ATOM   4761 3HD2 LEU A 311      15.371 -10.067 -62.150  1.00  0.75           H  
ATOM   4762  N   LYS A 312      14.861  -6.826 -59.030  1.00  0.80           N  
ATOM   4763  CA  LYS A 312      14.732  -5.917 -57.899  1.00  0.80           C  
ATOM   4764  C   LYS A 312      14.832  -6.686 -56.581  1.00  0.80           C  
ATOM   4765  O   LYS A 312      14.133  -7.687 -56.372  1.00  0.80           O  
ATOM   4766  CB  LYS A 312      13.428  -5.128 -57.956  1.00  0.80           C  
ATOM   4767  CG  LYS A 312      13.291  -4.105 -56.823  1.00  0.80           C  
ATOM   4768  CD  LYS A 312      12.006  -3.295 -56.930  1.00  0.80           C  
ATOM   4769  CE  LYS A 312      11.874  -2.332 -55.758  1.00  0.80           C  
ATOM   4770  NZ  LYS A 312      10.586  -1.582 -55.795  1.00  0.80           N  
ATOM   4771  H   LYS A 312      14.037  -7.217 -59.470  1.00  0.80           H  
ATOM   4772  HA  LYS A 312      15.556  -5.200 -57.925  1.00  0.80           H  
ATOM   4773 1HB  LYS A 312      13.367  -4.591 -58.904  1.00  0.80           H  
ATOM   4774 2HB  LYS A 312      12.581  -5.812 -57.903  1.00  0.80           H  
ATOM   4775 1HG  LYS A 312      13.301  -4.621 -55.863  1.00  0.80           H  
ATOM   4776 2HG  LYS A 312      14.149  -3.423 -56.849  1.00  0.80           H  
ATOM   4777 1HD  LYS A 312      12.023  -2.717 -57.857  1.00  0.80           H  
ATOM   4778 2HD  LYS A 312      11.147  -3.963 -56.948  1.00  0.80           H  
ATOM   4779 1HE  LYS A 312      11.932  -2.894 -54.827  1.00  0.80           H  
ATOM   4780 2HE  LYS A 312      12.699  -1.619 -55.789  1.00  0.80           H  
ATOM   4781 1HZ  LYS A 312      10.539  -0.955 -55.005  1.00  0.80           H  
ATOM   4782 2HZ  LYS A 312      10.530  -1.050 -56.649  1.00  0.80           H  
ATOM   4783 3HZ  LYS A 312       9.817  -2.233 -55.755  1.00  0.80           H  
ATOM   4784  N   ILE A 313      15.703  -6.209 -55.704  1.00  0.86           N  
ATOM   4785  CA  ILE A 313      15.922  -6.793 -54.391  1.00  0.86           C  
ATOM   4786  C   ILE A 313      15.435  -5.906 -53.244  1.00  0.86           C  
ATOM   4787  O   ILE A 313      15.674  -4.702 -53.218  1.00  0.86           O  
ATOM   4788  CB  ILE A 313      17.369  -7.244 -54.191  1.00  0.86           C  
ATOM   4789  CG1 ILE A 313      17.687  -8.417 -55.104  1.00  0.86           C  
ATOM   4790  CG2 ILE A 313      17.635  -7.551 -52.846  1.00  0.86           C  
ATOM   4791  CD1 ILE A 313      19.115  -8.938 -54.958  1.00  0.86           C  
ATOM   4792  H   ILE A 313      16.249  -5.388 -55.970  1.00  0.86           H  
ATOM   4793  HA  ILE A 313      15.334  -7.708 -54.343  1.00  0.86           H  
ATOM   4794  HB  ILE A 313      18.022  -6.434 -54.495  1.00  0.86           H  
ATOM   4795 1HG1 ILE A 313      16.994  -9.208 -54.896  1.00  0.86           H  
ATOM   4796 2HG1 ILE A 313      17.545  -8.100 -56.140  1.00  0.86           H  
ATOM   4797 1HG2 ILE A 313      18.667  -7.845 -52.752  1.00  0.86           H  
ATOM   4798 2HG2 ILE A 313      17.456  -6.685 -52.233  1.00  0.86           H  
ATOM   4799 3HG2 ILE A 313      16.986  -8.362 -52.556  1.00  0.86           H  
ATOM   4800 1HD1 ILE A 313      19.282  -9.764 -55.640  1.00  0.86           H  
ATOM   4801 2HD1 ILE A 313      19.798  -8.171 -55.167  1.00  0.86           H  
ATOM   4802 3HD1 ILE A 313      19.273  -9.282 -53.934  1.00  0.86           H  
ATOM   4803  N   SER A 314      14.690  -6.524 -52.321  1.00  0.91           N  
ATOM   4804  CA  SER A 314      14.038  -5.834 -51.210  1.00  0.91           C  
ATOM   4805  C   SER A 314      14.909  -5.425 -50.011  1.00  0.91           C  
ATOM   4806  O   SER A 314      14.451  -4.661 -49.160  1.00  0.91           O  
ATOM   4807  CB  SER A 314      12.893  -6.696 -50.709  1.00  0.91           C  
ATOM   4808  OG  SER A 314      13.346  -7.869 -50.053  1.00  0.91           O  
ATOM   4809  H   SER A 314      14.571  -7.530 -52.393  1.00  0.91           H  
ATOM   4810  HA  SER A 314      13.607  -4.918 -51.617  1.00  0.91           H  
ATOM   4811 1HB  SER A 314      12.275  -6.115 -50.028  1.00  0.91           H  
ATOM   4812 2HB  SER A 314      12.268  -6.977 -51.554  1.00  0.91           H  
ATOM   4813  HG  SER A 314      14.040  -8.299 -50.612  1.00  0.91           H  
ATOM   4814  N   SER A 315      16.141  -5.917 -49.918  1.00  0.95           N  
ATOM   4815  CA  SER A 315      16.975  -5.560 -48.770  1.00  0.95           C  
ATOM   4816  C   SER A 315      18.469  -5.596 -49.032  1.00  0.95           C  
ATOM   4817  O   SER A 315      18.950  -6.309 -49.912  1.00  0.95           O  
ATOM   4818  CB  SER A 315      16.700  -6.503 -47.610  1.00  0.95           C  
ATOM   4819  OG  SER A 315      17.120  -7.835 -47.906  1.00  0.95           O  
ATOM   4820  H   SER A 315      16.478  -6.545 -50.631  1.00  0.95           H  
ATOM   4821  HA  SER A 315      16.714  -4.544 -48.469  1.00  0.95           H  
ATOM   4822 1HB  SER A 315      17.217  -6.146 -46.722  1.00  0.95           H  
ATOM   4823 2HB  SER A 315      15.633  -6.500 -47.388  1.00  0.95           H  
ATOM   4824  HG  SER A 315      16.514  -8.155 -48.598  1.00  0.95           H  
ATOM   4825  N   LYS A 316      19.216  -4.888 -48.178  1.00  0.96           N  
ATOM   4826  CA  LYS A 316      20.674  -4.890 -48.242  1.00  0.96           C  
ATOM   4827  C   LYS A 316      21.227  -6.280 -47.995  1.00  0.96           C  
ATOM   4828  O   LYS A 316      22.215  -6.684 -48.602  1.00  0.96           O  
ATOM   4829  CB  LYS A 316      21.256  -3.893 -47.247  1.00  0.96           C  
ATOM   4830  CG  LYS A 316      21.018  -2.437 -47.626  1.00  0.96           C  
ATOM   4831  CD  LYS A 316      21.604  -1.485 -46.591  1.00  0.96           C  
ATOM   4832  CE  LYS A 316      21.352  -0.030 -46.973  1.00  0.96           C  
ATOM   4833  NZ  LYS A 316      21.877   0.913 -45.946  1.00  0.96           N  
ATOM   4834  H   LYS A 316      18.756  -4.321 -47.478  1.00  0.96           H  
ATOM   4835  HA  LYS A 316      20.978  -4.592 -49.235  1.00  0.96           H  
ATOM   4836 1HB  LYS A 316      20.824  -4.063 -46.261  1.00  0.96           H  
ATOM   4837 2HB  LYS A 316      22.332  -4.049 -47.163  1.00  0.96           H  
ATOM   4838 1HG  LYS A 316      21.477  -2.238 -48.596  1.00  0.96           H  
ATOM   4839 2HG  LYS A 316      19.948  -2.256 -47.710  1.00  0.96           H  
ATOM   4840 1HD  LYS A 316      21.152  -1.681 -45.618  1.00  0.96           H  
ATOM   4841 2HD  LYS A 316      22.679  -1.652 -46.513  1.00  0.96           H  
ATOM   4842 1HE  LYS A 316      21.839   0.178 -47.925  1.00  0.96           H  
ATOM   4843 2HE  LYS A 316      20.280   0.129 -47.082  1.00  0.96           H  
ATOM   4844 1HZ  LYS A 316      21.691   1.863 -46.234  1.00  0.96           H  
ATOM   4845 2HZ  LYS A 316      21.423   0.734 -45.061  1.00  0.96           H  
ATOM   4846 3HZ  LYS A 316      22.873   0.783 -45.845  1.00  0.96           H  
ATOM   4847  N   PHE A 317      20.572  -7.035 -47.119  1.00  0.94           N  
ATOM   4848  CA  PHE A 317      21.006  -8.394 -46.853  1.00  0.94           C  
ATOM   4849  C   PHE A 317      20.978  -9.200 -48.144  1.00  0.94           C  
ATOM   4850  O   PHE A 317      21.979  -9.823 -48.514  1.00  0.94           O  
ATOM   4851  CB  PHE A 317      20.118  -9.045 -45.796  1.00  0.94           C  
ATOM   4852  CG  PHE A 317      20.418 -10.493 -45.558  1.00  0.94           C  
ATOM   4853  CD1 PHE A 317      21.507 -10.889 -44.791  1.00  0.94           C  
ATOM   4854  CD2 PHE A 317      19.596 -11.466 -46.092  1.00  0.94           C  
ATOM   4855  CE1 PHE A 317      21.764 -12.234 -44.573  1.00  0.94           C  
ATOM   4856  CE2 PHE A 317      19.846 -12.794 -45.874  1.00  0.94           C  
ATOM   4857  CZ  PHE A 317      20.929 -13.188 -45.117  1.00  0.94           C  
ATOM   4858  H   PHE A 317      19.761  -6.665 -46.648  1.00  0.94           H  
ATOM   4859  HA  PHE A 317      22.031  -8.368 -46.483  1.00  0.94           H  
ATOM   4860 1HB  PHE A 317      20.228  -8.515 -44.853  1.00  0.94           H  
ATOM   4861 2HB  PHE A 317      19.074  -8.960 -46.100  1.00  0.94           H  
ATOM   4862  HD1 PHE A 317      22.160 -10.130 -44.362  1.00  0.94           H  
ATOM   4863  HD2 PHE A 317      18.736 -11.161 -46.691  1.00  0.94           H  
ATOM   4864  HE1 PHE A 317      22.623 -12.537 -43.968  1.00  0.94           H  
ATOM   4865  HE2 PHE A 317      19.189 -13.523 -46.292  1.00  0.94           H  
ATOM   4866  HZ  PHE A 317      21.124 -14.248 -44.945  1.00  0.94           H  
ATOM   4867  N   GLU A 318      19.837  -9.174 -48.845  1.00  0.91           N  
ATOM   4868  CA  GLU A 318      19.722  -9.910 -50.100  1.00  0.91           C  
ATOM   4869  C   GLU A 318      20.700  -9.382 -51.169  1.00  0.91           C  
ATOM   4870  O   GLU A 318      21.270 -10.169 -51.922  1.00  0.91           O  
ATOM   4871  CB  GLU A 318      18.282  -9.876 -50.602  1.00  0.91           C  
ATOM   4872  CG  GLU A 318      17.264 -10.709 -49.825  1.00  0.91           C  
ATOM   4873  CD  GLU A 318      15.785 -10.446 -50.260  1.00  0.91           C  
ATOM   4874  OE1 GLU A 318      15.525  -9.482 -50.971  1.00  0.91           O  
ATOM   4875  OE2 GLU A 318      14.942 -11.224 -49.882  1.00  0.91           O  
ATOM   4876  H   GLU A 318      19.037  -8.631 -48.506  1.00  0.91           H  
ATOM   4877  HA  GLU A 318      19.975 -10.951 -49.903  1.00  0.91           H  
ATOM   4878 1HB  GLU A 318      17.934  -8.857 -50.517  1.00  0.91           H  
ATOM   4879 2HB  GLU A 318      18.249 -10.175 -51.646  1.00  0.91           H  
ATOM   4880 1HG  GLU A 318      17.492 -11.765 -49.979  1.00  0.91           H  
ATOM   4881 2HG  GLU A 318      17.372 -10.493 -48.763  1.00  0.91           H  
ATOM   4882  N   LEU A 319      20.933  -8.058 -51.229  1.00  0.88           N  
ATOM   4883  CA  LEU A 319      21.884  -7.529 -52.218  1.00  0.88           C  
ATOM   4884  C   LEU A 319      23.291  -8.048 -51.968  1.00  0.88           C  
ATOM   4885  O   LEU A 319      23.990  -8.449 -52.906  1.00  0.88           O  
ATOM   4886  CB  LEU A 319      21.961  -5.996 -52.153  1.00  0.88           C  
ATOM   4887  CG  LEU A 319      20.776  -5.203 -52.649  1.00  0.88           C  
ATOM   4888  CD1 LEU A 319      20.962  -3.760 -52.256  1.00  0.88           C  
ATOM   4889  CD2 LEU A 319      20.699  -5.306 -54.166  1.00  0.88           C  
ATOM   4890  H   LEU A 319      20.423  -7.425 -50.611  1.00  0.88           H  
ATOM   4891  HA  LEU A 319      21.564  -7.840 -53.211  1.00  0.88           H  
ATOM   4892 1HB  LEU A 319      22.123  -5.717 -51.116  1.00  0.88           H  
ATOM   4893 2HB  LEU A 319      22.831  -5.676 -52.724  1.00  0.88           H  
ATOM   4894  HG  LEU A 319      19.864  -5.584 -52.196  1.00  0.88           H  
ATOM   4895 1HD1 LEU A 319      20.136  -3.196 -52.590  1.00  0.88           H  
ATOM   4896 2HD1 LEU A 319      21.032  -3.671 -51.191  1.00  0.88           H  
ATOM   4897 3HD1 LEU A 319      21.870  -3.383 -52.704  1.00  0.88           H  
ATOM   4898 1HD2 LEU A 319      19.856  -4.743 -54.523  1.00  0.88           H  
ATOM   4899 2HD2 LEU A 319      21.613  -4.911 -54.612  1.00  0.88           H  
ATOM   4900 3HD2 LEU A 319      20.587  -6.325 -54.440  1.00  0.88           H  
ATOM   4901  N   ARG A 320      23.693  -8.080 -50.693  1.00  0.85           N  
ATOM   4902  CA  ARG A 320      25.013  -8.558 -50.314  1.00  0.85           C  
ATOM   4903  C   ARG A 320      25.122 -10.046 -50.572  1.00  0.85           C  
ATOM   4904  O   ARG A 320      26.135 -10.532 -51.080  1.00  0.85           O  
ATOM   4905  CB  ARG A 320      25.264  -8.270 -48.844  1.00  0.85           C  
ATOM   4906  CG  ARG A 320      25.458  -6.798 -48.511  1.00  0.85           C  
ATOM   4907  CD  ARG A 320      25.517  -6.569 -47.049  1.00  0.85           C  
ATOM   4908  NE  ARG A 320      25.697  -5.161 -46.726  1.00  0.85           N  
ATOM   4909  CZ  ARG A 320      25.607  -4.640 -45.486  1.00  0.85           C  
ATOM   4910  NH1 ARG A 320      25.332  -5.419 -44.463  1.00  0.85           N  
ATOM   4911  NH2 ARG A 320      25.796  -3.346 -45.298  1.00  0.85           N  
ATOM   4912  H   ARG A 320      23.070  -7.731 -49.961  1.00  0.85           H  
ATOM   4913  HA  ARG A 320      25.760  -8.037 -50.912  1.00  0.85           H  
ATOM   4914 1HB  ARG A 320      24.409  -8.622 -48.263  1.00  0.85           H  
ATOM   4915 2HB  ARG A 320      26.141  -8.818 -48.503  1.00  0.85           H  
ATOM   4916 1HG  ARG A 320      26.395  -6.454 -48.947  1.00  0.85           H  
ATOM   4917 2HG  ARG A 320      24.636  -6.217 -48.924  1.00  0.85           H  
ATOM   4918 1HD  ARG A 320      24.579  -6.904 -46.601  1.00  0.85           H  
ATOM   4919 2HD  ARG A 320      26.347  -7.129 -46.623  1.00  0.85           H  
ATOM   4920  HE  ARG A 320      25.912  -4.529 -47.487  1.00  0.85           H  
ATOM   4921 1HH1 ARG A 320      25.188  -6.408 -44.607  1.00  0.85           H  
ATOM   4922 2HH1 ARG A 320      25.266  -5.028 -43.534  1.00  0.85           H  
ATOM   4923 1HH2 ARG A 320      26.010  -2.748 -46.084  1.00  0.85           H  
ATOM   4924 2HH2 ARG A 320      25.731  -2.958 -44.369  1.00  0.85           H  
ATOM   4925  N   ARG A 321      24.056 -10.778 -50.265  1.00  0.83           N  
ATOM   4926  CA  ARG A 321      24.050 -12.206 -50.488  1.00  0.83           C  
ATOM   4927  C   ARG A 321      24.159 -12.497 -51.976  1.00  0.83           C  
ATOM   4928  O   ARG A 321      24.929 -13.371 -52.386  1.00  0.83           O  
ATOM   4929  CB  ARG A 321      22.798 -12.816 -49.905  1.00  0.83           C  
ATOM   4930  CG  ARG A 321      22.729 -14.291 -49.960  1.00  0.83           C  
ATOM   4931  CD  ARG A 321      21.569 -14.760 -49.226  1.00  0.83           C  
ATOM   4932  NE  ARG A 321      21.471 -16.174 -49.261  1.00  0.83           N  
ATOM   4933  CZ  ARG A 321      22.132 -16.952 -48.412  1.00  0.83           C  
ATOM   4934  NH1 ARG A 321      22.908 -16.360 -47.513  1.00  0.83           N  
ATOM   4935  NH2 ARG A 321      21.995 -18.268 -48.480  1.00  0.83           N  
ATOM   4936  H   ARG A 321      23.240 -10.342 -49.834  1.00  0.83           H  
ATOM   4937  HA  ARG A 321      24.911 -12.640 -49.982  1.00  0.83           H  
ATOM   4938 1HB  ARG A 321      22.693 -12.508 -48.865  1.00  0.83           H  
ATOM   4939 2HB  ARG A 321      21.938 -12.424 -50.440  1.00  0.83           H  
ATOM   4940 1HG  ARG A 321      22.653 -14.621 -50.997  1.00  0.83           H  
ATOM   4941 2HG  ARG A 321      23.621 -14.717 -49.502  1.00  0.83           H  
ATOM   4942 1HD  ARG A 321      21.672 -14.456 -48.183  1.00  0.83           H  
ATOM   4943 2HD  ARG A 321      20.659 -14.340 -49.618  1.00  0.83           H  
ATOM   4944  HE  ARG A 321      20.882 -16.612 -49.958  1.00  0.83           H  
ATOM   4945 1HH1 ARG A 321      22.987 -15.357 -47.511  1.00  0.83           H  
ATOM   4946 2HH1 ARG A 321      23.426 -16.871 -46.790  1.00  0.83           H  
ATOM   4947 1HH2 ARG A 321      21.351 -18.682 -49.181  1.00  0.83           H  
ATOM   4948 2HH2 ARG A 321      22.546 -18.868 -47.854  1.00  0.83           H  
ATOM   4949  N   PHE A 322      23.426 -11.726 -52.791  1.00  0.82           N  
ATOM   4950  CA  PHE A 322      23.471 -11.894 -54.231  1.00  0.82           C  
ATOM   4951  C   PHE A 322      24.897 -11.706 -54.700  1.00  0.82           C  
ATOM   4952  O   PHE A 322      25.431 -12.524 -55.458  1.00  0.82           O  
ATOM   4953  CB  PHE A 322      22.659 -10.850 -55.006  1.00  0.82           C  
ATOM   4954  CG  PHE A 322      22.678 -11.209 -56.425  1.00  0.82           C  
ATOM   4955  CD1 PHE A 322      21.664 -11.983 -56.998  1.00  0.82           C  
ATOM   4956  CD2 PHE A 322      23.753 -10.884 -57.173  1.00  0.82           C  
ATOM   4957  CE1 PHE A 322      21.749 -12.386 -58.316  1.00  0.82           C  
ATOM   4958  CE2 PHE A 322      23.854 -11.282 -58.443  1.00  0.82           C  
ATOM   4959  CZ  PHE A 322      22.852 -12.040 -59.046  1.00  0.82           C  
ATOM   4960  H   PHE A 322      22.799 -11.028 -52.402  1.00  0.82           H  
ATOM   4961  HA  PHE A 322      23.147 -12.899 -54.490  1.00  0.82           H  
ATOM   4962 1HB  PHE A 322      21.662 -10.761 -54.669  1.00  0.82           H  
ATOM   4963 2HB  PHE A 322      23.122  -9.871 -54.897  1.00  0.82           H  
ATOM   4964  HD1 PHE A 322      20.804 -12.266 -56.398  1.00  0.82           H  
ATOM   4965  HD2 PHE A 322      24.553 -10.308 -56.726  1.00  0.82           H  
ATOM   4966  HE1 PHE A 322      20.955 -12.981 -58.764  1.00  0.82           H  
ATOM   4967  HE2 PHE A 322      24.735 -10.998 -58.981  1.00  0.82           H  
ATOM   4968  HZ  PHE A 322      22.947 -12.355 -60.084  1.00  0.82           H  
ATOM   4969  N   CYS A 323      25.525 -10.616 -54.230  1.00  0.81           N  
ATOM   4970  CA  CYS A 323      26.869 -10.283 -54.646  1.00  0.81           C  
ATOM   4971  C   CYS A 323      27.828 -11.390 -54.301  1.00  0.81           C  
ATOM   4972  O   CYS A 323      28.677 -11.748 -55.117  1.00  0.81           O  
ATOM   4973  CB  CYS A 323      27.343  -9.011 -53.945  1.00  0.81           C  
ATOM   4974  SG  CYS A 323      26.543  -7.559 -54.488  1.00  0.81           S  
ATOM   4975  H   CYS A 323      25.033  -9.981 -53.600  1.00  0.81           H  
ATOM   4976  HA  CYS A 323      26.872 -10.126 -55.721  1.00  0.81           H  
ATOM   4977 1HB  CYS A 323      27.177  -9.102 -52.878  1.00  0.81           H  
ATOM   4978 2HB  CYS A 323      28.408  -8.891 -54.093  1.00  0.81           H  
ATOM   4979  HG  CYS A 323      25.344  -7.881 -53.945  1.00  0.81           H  
ATOM   4980  N   ARG A 324      27.690 -11.959 -53.108  1.00  0.80           N  
ATOM   4981  CA  ARG A 324      28.591 -13.015 -52.702  1.00  0.80           C  
ATOM   4982  C   ARG A 324      28.387 -14.278 -53.529  1.00  0.80           C  
ATOM   4983  O   ARG A 324      29.357 -14.912 -53.943  1.00  0.80           O  
ATOM   4984  CB  ARG A 324      28.390 -13.311 -51.236  1.00  0.80           C  
ATOM   4985  CG  ARG A 324      28.874 -12.234 -50.288  1.00  0.80           C  
ATOM   4986  CD  ARG A 324      28.487 -12.540 -48.893  1.00  0.80           C  
ATOM   4987  NE  ARG A 324      28.935 -11.516 -47.963  1.00  0.80           N  
ATOM   4988  CZ  ARG A 324      28.568 -11.447 -46.669  1.00  0.80           C  
ATOM   4989  NH1 ARG A 324      27.746 -12.346 -46.173  1.00  0.80           N  
ATOM   4990  NH2 ARG A 324      29.033 -10.479 -45.898  1.00  0.80           N  
ATOM   4991  H   ARG A 324      26.975 -11.623 -52.461  1.00  0.80           H  
ATOM   4992  HA  ARG A 324      29.612 -12.666 -52.846  1.00  0.80           H  
ATOM   4993 1HB  ARG A 324      27.326 -13.447 -51.049  1.00  0.80           H  
ATOM   4994 2HB  ARG A 324      28.906 -14.231 -50.983  1.00  0.80           H  
ATOM   4995 1HG  ARG A 324      29.960 -12.174 -50.338  1.00  0.80           H  
ATOM   4996 2HG  ARG A 324      28.447 -11.276 -50.570  1.00  0.80           H  
ATOM   4997 1HD  ARG A 324      27.400 -12.604 -48.833  1.00  0.80           H  
ATOM   4998 2HD  ARG A 324      28.923 -13.492 -48.593  1.00  0.80           H  
ATOM   4999  HE  ARG A 324      29.569 -10.809 -48.312  1.00  0.80           H  
ATOM   5000 1HH1 ARG A 324      27.390 -13.085 -46.763  1.00  0.80           H  
ATOM   5001 2HH1 ARG A 324      27.471 -12.299 -45.202  1.00  0.80           H  
ATOM   5002 1HH2 ARG A 324      29.666  -9.789 -46.279  1.00  0.80           H  
ATOM   5003 2HH2 ARG A 324      28.758 -10.430 -44.928  1.00  0.80           H  
ATOM   5004  N   ALA A 325      27.128 -14.627 -53.812  1.00  0.79           N  
ATOM   5005  CA  ALA A 325      26.825 -15.817 -54.604  1.00  0.79           C  
ATOM   5006  C   ALA A 325      27.392 -15.689 -56.018  1.00  0.79           C  
ATOM   5007  O   ALA A 325      27.876 -16.666 -56.600  1.00  0.79           O  
ATOM   5008  CB  ALA A 325      25.321 -16.041 -54.659  1.00  0.79           C  
ATOM   5009  H   ALA A 325      26.356 -14.066 -53.448  1.00  0.79           H  
ATOM   5010  HA  ALA A 325      27.295 -16.675 -54.124  1.00  0.79           H  
ATOM   5011 1HB  ALA A 325      25.107 -16.943 -55.230  1.00  0.79           H  
ATOM   5012 2HB  ALA A 325      24.936 -16.150 -53.642  1.00  0.79           H  
ATOM   5013 3HB  ALA A 325      24.846 -15.181 -55.137  1.00  0.79           H  
ATOM   5014  N   ALA A 326      27.315 -14.469 -56.558  1.00  0.77           N  
ATOM   5015  CA  ALA A 326      27.797 -14.147 -57.892  1.00  0.77           C  
ATOM   5016  C   ALA A 326      29.280 -13.758 -57.933  1.00  0.77           C  
ATOM   5017  O   ALA A 326      29.914 -13.805 -58.988  1.00  0.77           O  
ATOM   5018  CB  ALA A 326      26.977 -13.010 -58.454  1.00  0.77           C  
ATOM   5019  H   ALA A 326      26.866 -13.728 -56.019  1.00  0.77           H  
ATOM   5020  HA  ALA A 326      27.664 -15.030 -58.517  1.00  0.77           H  
ATOM   5021 1HB  ALA A 326      27.313 -12.804 -59.456  1.00  0.77           H  
ATOM   5022 2HB  ALA A 326      25.931 -13.297 -58.463  1.00  0.77           H  
ATOM   5023 3HB  ALA A 326      27.108 -12.127 -57.827  1.00  0.77           H  
ATOM   5024  N   GLY A 327      29.840 -13.303 -56.818  1.00  0.76           N  
ATOM   5025  CA  GLY A 327      31.206 -12.801 -56.839  1.00  0.76           C  
ATOM   5026  C   GLY A 327      31.250 -11.398 -57.462  1.00  0.76           C  
ATOM   5027  O   GLY A 327      32.243 -11.018 -58.082  1.00  0.76           O  
ATOM   5028  H   GLY A 327      29.316 -13.261 -55.949  1.00  0.76           H  
ATOM   5029 1HA  GLY A 327      31.585 -12.761 -55.817  1.00  0.76           H  
ATOM   5030 2HA  GLY A 327      31.844 -13.482 -57.399  1.00  0.76           H  
ATOM   5031  N   ALA A 328      30.129 -10.680 -57.367  1.00  0.77           N  
ATOM   5032  CA  ALA A 328      29.977  -9.335 -57.927  1.00  0.77           C  
ATOM   5033  C   ALA A 328      30.297  -8.282 -56.880  1.00  0.77           C  
ATOM   5034  O   ALA A 328      30.245  -8.551 -55.680  1.00  0.77           O  
ATOM   5035  CB  ALA A 328      28.562  -9.095 -58.453  1.00  0.77           C  
ATOM   5036  H   ALA A 328      29.381 -11.078 -56.805  1.00  0.77           H  
ATOM   5037  HA  ALA A 328      30.687  -9.228 -58.749  1.00  0.77           H  
ATOM   5038 1HB  ALA A 328      28.508  -8.088 -58.874  1.00  0.77           H  
ATOM   5039 2HB  ALA A 328      28.298  -9.797 -59.205  1.00  0.77           H  
ATOM   5040 3HB  ALA A 328      27.860  -9.179 -57.636  1.00  0.77           H  
ATOM   5041  N   VAL A 329      30.604  -7.078 -57.330  1.00  0.81           N  
ATOM   5042  CA  VAL A 329      30.805  -5.966 -56.416  1.00  0.81           C  
ATOM   5043  C   VAL A 329      29.670  -4.958 -56.545  1.00  0.81           C  
ATOM   5044  O   VAL A 329      29.436  -4.426 -57.628  1.00  0.81           O  
ATOM   5045  CB  VAL A 329      32.132  -5.268 -56.734  1.00  0.81           C  
ATOM   5046  CG1 VAL A 329      32.344  -4.097 -55.807  1.00  0.81           C  
ATOM   5047  CG2 VAL A 329      33.259  -6.276 -56.643  1.00  0.81           C  
ATOM   5048  H   VAL A 329      30.705  -6.943 -58.335  1.00  0.81           H  
ATOM   5049  HA  VAL A 329      30.828  -6.343 -55.394  1.00  0.81           H  
ATOM   5050  HB  VAL A 329      32.091  -4.869 -57.745  1.00  0.81           H  
ATOM   5051 1HG1 VAL A 329      33.280  -3.601 -56.062  1.00  0.81           H  
ATOM   5052 2HG1 VAL A 329      31.517  -3.389 -55.918  1.00  0.81           H  
ATOM   5053 3HG1 VAL A 329      32.384  -4.449 -54.779  1.00  0.81           H  
ATOM   5054 1HG2 VAL A 329      34.202  -5.785 -56.891  1.00  0.81           H  
ATOM   5055 2HG2 VAL A 329      33.309  -6.678 -55.633  1.00  0.81           H  
ATOM   5056 3HG2 VAL A 329      33.080  -7.090 -57.350  1.00  0.81           H  
ATOM   5057  N   ALA A 330      28.943  -4.714 -55.453  1.00  0.88           N  
ATOM   5058  CA  ALA A 330      27.843  -3.757 -55.520  1.00  0.88           C  
ATOM   5059  C   ALA A 330      28.374  -2.365 -55.801  1.00  0.88           C  
ATOM   5060  O   ALA A 330      29.332  -1.924 -55.163  1.00  0.88           O  
ATOM   5061  CB  ALA A 330      27.042  -3.730 -54.229  1.00  0.88           C  
ATOM   5062  H   ALA A 330      29.158  -5.187 -54.588  1.00  0.88           H  
ATOM   5063  HA  ALA A 330      27.194  -4.046 -56.336  1.00  0.88           H  
ATOM   5064 1HB  ALA A 330      26.227  -3.010 -54.336  1.00  0.88           H  
ATOM   5065 2HB  ALA A 330      26.633  -4.706 -54.026  1.00  0.88           H  
ATOM   5066 3HB  ALA A 330      27.688  -3.430 -53.409  1.00  0.88           H  
ATOM   5067  N   HIS A 331      27.678  -1.640 -56.658  1.00  0.98           N  
ATOM   5068  CA  HIS A 331      28.019  -0.265 -56.959  1.00  0.98           C  
ATOM   5069  C   HIS A 331      27.178   0.701 -56.155  1.00  0.98           C  
ATOM   5070  O   HIS A 331      26.024   0.422 -55.816  1.00  0.98           O  
ATOM   5071  CB  HIS A 331      27.828  -0.000 -58.444  1.00  0.98           C  
ATOM   5072  CG  HIS A 331      28.776  -0.714 -59.280  1.00  0.98           C  
ATOM   5073  ND1 HIS A 331      30.091  -0.325 -59.408  1.00  0.98           N  
ATOM   5074  CD2 HIS A 331      28.632  -1.824 -60.029  1.00  0.98           C  
ATOM   5075  CE1 HIS A 331      30.711  -1.164 -60.200  1.00  0.98           C  
ATOM   5076  NE2 HIS A 331      29.848  -2.085 -60.586  1.00  0.98           N  
ATOM   5077  H   HIS A 331      26.918  -2.087 -57.162  1.00  0.98           H  
ATOM   5078  HA  HIS A 331      29.064  -0.086 -56.710  1.00  0.98           H  
ATOM   5079 1HB  HIS A 331      26.849  -0.346 -58.714  1.00  0.98           H  
ATOM   5080 2HB  HIS A 331      27.882   1.069 -58.657  1.00  0.98           H  
ATOM   5081  HD2 HIS A 331      27.716  -2.407 -60.153  1.00  0.98           H  
ATOM   5082  HE1 HIS A 331      31.760  -1.106 -60.484  1.00  0.98           H  
ATOM   5083  HE2 HIS A 331      30.048  -2.864 -61.193  1.00  0.98           H  
ATOM   5084  N   LEU A 332      27.737   1.867 -55.877  1.00  1.08           N  
ATOM   5085  CA  LEU A 332      26.983   2.896 -55.180  1.00  1.08           C  
ATOM   5086  C   LEU A 332      26.426   3.928 -56.154  1.00  1.08           C  
ATOM   5087  O   LEU A 332      25.478   4.647 -55.838  1.00  1.08           O  
ATOM   5088  CB  LEU A 332      27.866   3.557 -54.133  1.00  1.08           C  
ATOM   5089  CG  LEU A 332      28.417   2.592 -53.079  1.00  1.08           C  
ATOM   5090  CD1 LEU A 332      29.312   3.352 -52.118  1.00  1.08           C  
ATOM   5091  CD2 LEU A 332      27.257   1.914 -52.366  1.00  1.08           C  
ATOM   5092  H   LEU A 332      28.698   2.037 -56.147  1.00  1.08           H  
ATOM   5093  HA  LEU A 332      26.144   2.427 -54.668  1.00  1.08           H  
ATOM   5094 1HB  LEU A 332      28.706   4.036 -54.633  1.00  1.08           H  
ATOM   5095 2HB  LEU A 332      27.285   4.324 -53.621  1.00  1.08           H  
ATOM   5096  HG  LEU A 332      29.025   1.829 -53.567  1.00  1.08           H  
ATOM   5097 1HD1 LEU A 332      29.716   2.663 -51.376  1.00  1.08           H  
ATOM   5098 2HD1 LEU A 332      30.131   3.811 -52.671  1.00  1.08           H  
ATOM   5099 3HD1 LEU A 332      28.733   4.126 -51.616  1.00  1.08           H  
ATOM   5100 1HD2 LEU A 332      27.643   1.215 -51.624  1.00  1.08           H  
ATOM   5101 2HD2 LEU A 332      26.640   2.665 -51.872  1.00  1.08           H  
ATOM   5102 3HD2 LEU A 332      26.654   1.371 -53.093  1.00  1.08           H  
ATOM   5103  N   LYS A 333      27.032   4.003 -57.338  1.00  1.16           N  
ATOM   5104  CA  LYS A 333      26.626   4.981 -58.336  1.00  1.16           C  
ATOM   5105  C   LYS A 333      26.298   4.326 -59.667  1.00  1.16           C  
ATOM   5106  O   LYS A 333      26.941   3.369 -60.106  1.00  1.16           O  
ATOM   5107  CB  LYS A 333      27.703   6.045 -58.521  1.00  1.16           C  
ATOM   5108  CG  LYS A 333      27.941   6.905 -57.276  1.00  1.16           C  
ATOM   5109  CD  LYS A 333      28.960   8.010 -57.531  1.00  1.16           C  
ATOM   5110  CE  LYS A 333      29.185   8.853 -56.277  1.00  1.16           C  
ATOM   5111  NZ  LYS A 333      30.171   9.947 -56.508  1.00  1.16           N  
ATOM   5112  H   LYS A 333      27.790   3.374 -57.541  1.00  1.16           H  
ATOM   5113  HA  LYS A 333      25.719   5.475 -57.988  1.00  1.16           H  
ATOM   5114 1HB  LYS A 333      28.645   5.566 -58.787  1.00  1.16           H  
ATOM   5115 2HB  LYS A 333      27.425   6.705 -59.345  1.00  1.16           H  
ATOM   5116 1HG  LYS A 333      26.996   7.353 -56.963  1.00  1.16           H  
ATOM   5117 2HG  LYS A 333      28.305   6.277 -56.465  1.00  1.16           H  
ATOM   5118 1HD  LYS A 333      29.909   7.570 -57.839  1.00  1.16           H  
ATOM   5119 2HD  LYS A 333      28.602   8.657 -58.331  1.00  1.16           H  
ATOM   5120 1HE  LYS A 333      28.237   9.293 -55.969  1.00  1.16           H  
ATOM   5121 2HE  LYS A 333      29.552   8.211 -55.476  1.00  1.16           H  
ATOM   5122 1HZ  LYS A 333      30.290  10.479 -55.658  1.00  1.16           H  
ATOM   5123 2HZ  LYS A 333      31.059   9.549 -56.783  1.00  1.16           H  
ATOM   5124 3HZ  LYS A 333      29.835  10.555 -57.241  1.00  1.16           H  
ATOM   5125  N   LEU A 334      25.315   4.889 -60.345  1.00  1.17           N  
ATOM   5126  CA  LEU A 334      24.841   4.357 -61.612  1.00  1.17           C  
ATOM   5127  C   LEU A 334      25.675   4.743 -62.812  1.00  1.17           C  
ATOM   5128  O   LEU A 334      25.296   5.590 -63.621  1.00  1.17           O  
ATOM   5129  CB  LEU A 334      23.378   4.740 -61.789  1.00  1.17           C  
ATOM   5130  CG  LEU A 334      22.433   3.769 -61.113  1.00  1.17           C  
ATOM   5131  CD1 LEU A 334      22.483   2.474 -61.880  1.00  1.17           C  
ATOM   5132  CD2 LEU A 334      22.882   3.534 -59.662  1.00  1.17           C  
ATOM   5133  H   LEU A 334      24.849   5.694 -59.950  1.00  1.17           H  
ATOM   5134  HA  LEU A 334      24.872   3.271 -61.541  1.00  1.17           H  
ATOM   5135 1HB  LEU A 334      23.214   5.723 -61.356  1.00  1.17           H  
ATOM   5136 2HB  LEU A 334      23.139   4.783 -62.834  1.00  1.17           H  
ATOM   5137  HG  LEU A 334      21.410   4.153 -61.119  1.00  1.17           H  
ATOM   5138 1HD1 LEU A 334      21.841   1.742 -61.404  1.00  1.17           H  
ATOM   5139 2HD1 LEU A 334      22.150   2.650 -62.892  1.00  1.17           H  
ATOM   5140 3HD1 LEU A 334      23.483   2.113 -61.896  1.00  1.17           H  
ATOM   5141 1HD2 LEU A 334      22.216   2.821 -59.183  1.00  1.17           H  
ATOM   5142 2HD2 LEU A 334      23.877   3.133 -59.654  1.00  1.17           H  
ATOM   5143 3HD2 LEU A 334      22.859   4.473 -59.112  1.00  1.17           H  
ATOM   5144  N   SER A 335      26.819   4.079 -62.907  1.00  1.11           N  
ATOM   5145  CA  SER A 335      27.789   4.285 -63.968  1.00  1.11           C  
ATOM   5146  C   SER A 335      28.231   2.944 -64.541  1.00  1.11           C  
ATOM   5147  O   SER A 335      27.635   1.907 -64.254  1.00  1.11           O  
ATOM   5148  CB  SER A 335      28.999   5.049 -63.462  1.00  1.11           C  
ATOM   5149  OG  SER A 335      29.821   5.437 -64.540  1.00  1.11           O  
ATOM   5150  H   SER A 335      27.021   3.433 -62.144  1.00  1.11           H  
ATOM   5151  HA  SER A 335      27.322   4.864 -64.765  1.00  1.11           H  
ATOM   5152 1HB  SER A 335      28.673   5.929 -62.908  1.00  1.11           H  
ATOM   5153 2HB  SER A 335      29.565   4.417 -62.776  1.00  1.11           H  
ATOM   5154  HG  SER A 335      30.580   5.882 -64.146  1.00  1.11           H  
ATOM   5155  N   ARG A 336      29.246   2.982 -65.391  1.00  1.01           N  
ATOM   5156  CA  ARG A 336      29.749   1.786 -66.052  1.00  1.01           C  
ATOM   5157  C   ARG A 336      30.448   0.833 -65.074  1.00  1.01           C  
ATOM   5158  O   ARG A 336      31.393   1.254 -64.409  1.00  1.01           O  
ATOM   5159  CB  ARG A 336      30.791   2.172 -67.087  1.00  1.01           C  
ATOM   5160  CG  ARG A 336      31.327   1.021 -67.918  1.00  1.01           C  
ATOM   5161  CD  ARG A 336      32.405   1.460 -68.826  1.00  1.01           C  
ATOM   5162  NE  ARG A 336      31.948   2.411 -69.816  1.00  1.01           N  
ATOM   5163  CZ  ARG A 336      31.348   2.072 -70.964  1.00  1.01           C  
ATOM   5164  NH1 ARG A 336      31.139   0.822 -71.260  1.00  1.01           N  
ATOM   5165  NH2 ARG A 336      30.960   2.990 -71.821  1.00  1.01           N  
ATOM   5166  H   ARG A 336      29.676   3.886 -65.541  1.00  1.01           H  
ATOM   5167  HA  ARG A 336      28.910   1.316 -66.551  1.00  1.01           H  
ATOM   5168 1HB  ARG A 336      30.377   2.914 -67.765  1.00  1.01           H  
ATOM   5169 2HB  ARG A 336      31.640   2.633 -66.583  1.00  1.01           H  
ATOM   5170 1HG  ARG A 336      31.742   0.271 -67.255  1.00  1.01           H  
ATOM   5171 2HG  ARG A 336      30.527   0.569 -68.510  1.00  1.01           H  
ATOM   5172 1HD  ARG A 336      33.201   1.925 -68.246  1.00  1.01           H  
ATOM   5173 2HD  ARG A 336      32.800   0.589 -69.349  1.00  1.01           H  
ATOM   5174  HE  ARG A 336      32.092   3.394 -69.631  1.00  1.01           H  
ATOM   5175 1HH1 ARG A 336      31.420   0.081 -70.627  1.00  1.01           H  
ATOM   5176 2HH1 ARG A 336      30.672   0.609 -72.155  1.00  1.01           H  
ATOM   5177 1HH2 ARG A 336      31.106   3.969 -71.632  1.00  1.01           H  
ATOM   5178 2HH2 ARG A 336      30.508   2.674 -72.693  1.00  1.01           H  
ATOM   5179  N   PRO A 337      30.023  -0.435 -64.943  1.00  0.90           N  
ATOM   5180  CA  PRO A 337      30.674  -1.428 -64.114  1.00  0.90           C  
ATOM   5181  C   PRO A 337      31.907  -1.901 -64.862  1.00  0.90           C  
ATOM   5182  O   PRO A 337      31.867  -1.950 -66.092  1.00  0.90           O  
ATOM   5183  CB  PRO A 337      29.597  -2.513 -64.004  1.00  0.90           C  
ATOM   5184  CG  PRO A 337      28.812  -2.407 -65.294  1.00  0.90           C  
ATOM   5185  CD  PRO A 337      28.831  -0.920 -65.654  1.00  0.90           C  
ATOM   5186  HA  PRO A 337      30.937  -0.993 -63.143  1.00  0.90           H  
ATOM   5187 1HB  PRO A 337      30.077  -3.497 -63.862  1.00  0.90           H  
ATOM   5188 2HB  PRO A 337      28.967  -2.328 -63.133  1.00  0.90           H  
ATOM   5189 1HG  PRO A 337      29.272  -3.032 -66.064  1.00  0.90           H  
ATOM   5190 2HG  PRO A 337      27.792  -2.791 -65.147  1.00  0.90           H  
ATOM   5191 1HD  PRO A 337      28.961  -0.840 -66.747  1.00  0.90           H  
ATOM   5192 2HD  PRO A 337      27.932  -0.406 -65.291  1.00  0.90           H  
ATOM   5193  N   SER A 338      32.970  -2.321 -64.180  1.00  0.80           N  
ATOM   5194  CA  SER A 338      34.034  -2.941 -64.958  1.00  0.80           C  
ATOM   5195  C   SER A 338      33.725  -4.445 -65.004  1.00  0.80           C  
ATOM   5196  O   SER A 338      33.032  -4.940 -64.114  1.00  0.80           O  
ATOM   5197  CB  SER A 338      35.401  -2.660 -64.341  1.00  0.80           C  
ATOM   5198  OG  SER A 338      35.556  -3.325 -63.132  1.00  0.80           O  
ATOM   5199  H   SER A 338      33.057  -2.255 -63.154  1.00  0.80           H  
ATOM   5200  HA  SER A 338      34.020  -2.512 -65.953  1.00  0.80           H  
ATOM   5201 1HB  SER A 338      36.192  -2.953 -65.017  1.00  0.80           H  
ATOM   5202 2HB  SER A 338      35.502  -1.590 -64.174  1.00  0.80           H  
ATOM   5203  HG  SER A 338      34.950  -2.877 -62.497  1.00  0.80           H  
ATOM   5204  N   PRO A 339      34.303  -5.228 -65.926  1.00  0.73           N  
ATOM   5205  CA  PRO A 339      34.196  -6.679 -65.967  1.00  0.73           C  
ATOM   5206  C   PRO A 339      34.692  -7.333 -64.672  1.00  0.73           C  
ATOM   5207  O   PRO A 339      34.331  -8.470 -64.381  1.00  0.73           O  
ATOM   5208  CB  PRO A 339      35.083  -7.042 -67.158  1.00  0.73           C  
ATOM   5209  CG  PRO A 339      35.057  -5.812 -68.041  1.00  0.73           C  
ATOM   5210  CD  PRO A 339      35.015  -4.645 -67.083  1.00  0.73           C  
ATOM   5211  HA  PRO A 339      33.157  -6.956 -66.161  1.00  0.73           H  
ATOM   5212 1HB  PRO A 339      36.097  -7.303 -66.805  1.00  0.73           H  
ATOM   5213 2HB  PRO A 339      34.678  -7.933 -67.662  1.00  0.73           H  
ATOM   5214 1HG  PRO A 339      35.941  -5.797 -68.695  1.00  0.73           H  
ATOM   5215 2HG  PRO A 339      34.170  -5.844 -68.702  1.00  0.73           H  
ATOM   5216 1HD  PRO A 339      36.034  -4.340 -66.816  1.00  0.73           H  
ATOM   5217 2HD  PRO A 339      34.438  -3.846 -67.561  1.00  0.73           H  
ATOM   5218  N   ASP A 340      35.506  -6.613 -63.893  1.00  0.68           N  
ATOM   5219  CA  ASP A 340      36.033  -7.115 -62.632  1.00  0.68           C  
ATOM   5220  C   ASP A 340      35.049  -6.895 -61.474  1.00  0.68           C  
ATOM   5221  O   ASP A 340      35.228  -7.446 -60.386  1.00  0.68           O  
ATOM   5222  CB  ASP A 340      37.358  -6.431 -62.323  1.00  0.68           C  
ATOM   5223  CG  ASP A 340      38.443  -6.811 -63.321  1.00  0.68           C  
ATOM   5224  OD1 ASP A 340      38.508  -7.957 -63.692  1.00  0.68           O  
ATOM   5225  OD2 ASP A 340      39.185  -5.949 -63.717  1.00  0.68           O  
ATOM   5226  H   ASP A 340      35.778  -5.680 -64.171  1.00  0.68           H  
ATOM   5227  HA  ASP A 340      36.205  -8.187 -62.732  1.00  0.68           H  
ATOM   5228 1HB  ASP A 340      37.216  -5.346 -62.342  1.00  0.68           H  
ATOM   5229 2HB  ASP A 340      37.685  -6.702 -61.319  1.00  0.68           H  
ATOM   5230  N   ASP A 341      34.022  -6.073 -61.708  1.00  0.66           N  
ATOM   5231  CA  ASP A 341      32.991  -5.800 -60.717  1.00  0.66           C  
ATOM   5232  C   ASP A 341      31.826  -6.734 -61.011  1.00  0.66           C  
ATOM   5233  O   ASP A 341      31.064  -7.128 -60.125  1.00  0.66           O  
ATOM   5234  CB  ASP A 341      32.496  -4.355 -60.782  1.00  0.66           C  
ATOM   5235  CG  ASP A 341      33.573  -3.321 -60.512  1.00  0.66           C  
ATOM   5236  OD1 ASP A 341      34.222  -3.382 -59.493  1.00  0.66           O  
ATOM   5237  OD2 ASP A 341      33.721  -2.432 -61.355  1.00  0.66           O  
ATOM   5238  H   ASP A 341      33.920  -5.650 -62.621  1.00  0.66           H  
ATOM   5239  HA  ASP A 341      33.378  -6.012 -59.721  1.00  0.66           H  
ATOM   5240 1HB  ASP A 341      32.067  -4.169 -61.769  1.00  0.66           H  
ATOM   5241 2HB  ASP A 341      31.700  -4.223 -60.051  1.00  0.66           H  
ATOM   5242  N   LEU A 342      31.675  -7.078 -62.291  1.00  0.66           N  
ATOM   5243  CA  LEU A 342      30.579  -7.950 -62.666  1.00  0.66           C  
ATOM   5244  C   LEU A 342      30.823  -9.335 -62.074  1.00  0.66           C  
ATOM   5245  O   LEU A 342      31.952  -9.826 -62.080  1.00  0.66           O  
ATOM   5246  CB  LEU A 342      30.457  -8.096 -64.193  1.00  0.66           C  
ATOM   5247  CG  LEU A 342      30.134  -6.842 -64.992  1.00  0.66           C  
ATOM   5248  CD1 LEU A 342      30.071  -7.188 -66.471  1.00  0.66           C  
ATOM   5249  CD2 LEU A 342      28.867  -6.284 -64.530  1.00  0.66           C  
ATOM   5250  H   LEU A 342      32.304  -6.698 -62.996  1.00  0.66           H  
ATOM   5251  HA  LEU A 342      29.662  -7.541 -62.263  1.00  0.66           H  
ATOM   5252 1HB  LEU A 342      31.398  -8.495 -64.573  1.00  0.66           H  
ATOM   5253 2HB  LEU A 342      29.672  -8.828 -64.397  1.00  0.66           H  
ATOM   5254  HG  LEU A 342      30.923  -6.108 -64.850  1.00  0.66           H  
ATOM   5255 1HD1 LEU A 342      29.847  -6.294 -67.039  1.00  0.66           H  
ATOM   5256 2HD1 LEU A 342      31.020  -7.598 -66.805  1.00  0.66           H  
ATOM   5257 3HD1 LEU A 342      29.289  -7.922 -66.639  1.00  0.66           H  
ATOM   5258 1HD2 LEU A 342      28.643  -5.390 -65.104  1.00  0.66           H  
ATOM   5259 2HD2 LEU A 342      28.086  -7.022 -64.679  1.00  0.66           H  
ATOM   5260 3HD2 LEU A 342      28.945  -6.038 -63.474  1.00  0.66           H  
ATOM   5261  N   GLY A 343      29.779  -9.971 -61.576  1.00  0.66           N  
ATOM   5262  CA  GLY A 343      29.921 -11.322 -61.047  1.00  0.66           C  
ATOM   5263  C   GLY A 343      29.498 -12.306 -62.100  1.00  0.66           C  
ATOM   5264  O   GLY A 343      29.305 -11.931 -63.260  1.00  0.66           O  
ATOM   5265  H   GLY A 343      28.875  -9.506 -61.589  1.00  0.66           H  
ATOM   5266 1HA  GLY A 343      30.955 -11.506 -60.754  1.00  0.66           H  
ATOM   5267 2HA  GLY A 343      29.314 -11.460 -60.162  1.00  0.66           H  
ATOM   5268  N   TYR A 344      29.290 -13.546 -61.692  1.00  0.67           N  
ATOM   5269  CA  TYR A 344      28.893 -14.597 -62.606  1.00  0.67           C  
ATOM   5270  C   TYR A 344      27.951 -15.592 -61.967  1.00  0.67           C  
ATOM   5271  O   TYR A 344      28.179 -16.062 -60.852  1.00  0.67           O  
ATOM   5272  CB  TYR A 344      30.120 -15.338 -63.115  1.00  0.67           C  
ATOM   5273  CG  TYR A 344      29.783 -16.521 -63.968  1.00  0.67           C  
ATOM   5274  CD1 TYR A 344      29.476 -16.366 -65.307  1.00  0.67           C  
ATOM   5275  CD2 TYR A 344      29.766 -17.784 -63.383  1.00  0.67           C  
ATOM   5276  CE1 TYR A 344      29.166 -17.471 -66.057  1.00  0.67           C  
ATOM   5277  CE2 TYR A 344      29.449 -18.879 -64.129  1.00  0.67           C  
ATOM   5278  CZ  TYR A 344      29.152 -18.735 -65.459  1.00  0.67           C  
ATOM   5279  OH  TYR A 344      28.831 -19.840 -66.199  1.00  0.67           O  
ATOM   5280  H   TYR A 344      29.454 -13.769 -60.716  1.00  0.67           H  
ATOM   5281  HA  TYR A 344      28.379 -14.141 -63.444  1.00  0.67           H  
ATOM   5282 1HB  TYR A 344      30.738 -14.656 -63.701  1.00  0.67           H  
ATOM   5283 2HB  TYR A 344      30.713 -15.683 -62.270  1.00  0.67           H  
ATOM   5284  HD1 TYR A 344      29.482 -15.373 -65.762  1.00  0.67           H  
ATOM   5285  HD2 TYR A 344      30.000 -17.900 -62.325  1.00  0.67           H  
ATOM   5286  HE1 TYR A 344      28.927 -17.353 -67.111  1.00  0.67           H  
ATOM   5287  HE2 TYR A 344      29.434 -19.867 -63.666  1.00  0.67           H  
ATOM   5288  HH  TYR A 344      28.620 -20.587 -65.591  1.00  0.67           H  
ATOM   5289  N   VAL A 345      26.899 -15.923 -62.697  1.00  0.67           N  
ATOM   5290  CA  VAL A 345      25.924 -16.888 -62.233  1.00  0.67           C  
ATOM   5291  C   VAL A 345      25.708 -17.931 -63.344  1.00  0.67           C  
ATOM   5292  O   VAL A 345      25.565 -17.587 -64.520  1.00  0.67           O  
ATOM   5293  CB  VAL A 345      24.615 -16.167 -61.821  1.00  0.67           C  
ATOM   5294  CG1 VAL A 345      23.643 -17.147 -61.316  1.00  0.67           C  
ATOM   5295  CG2 VAL A 345      24.891 -15.099 -60.745  1.00  0.67           C  
ATOM   5296  H   VAL A 345      26.787 -15.482 -63.614  1.00  0.67           H  
ATOM   5297  HA  VAL A 345      26.320 -17.399 -61.357  1.00  0.67           H  
ATOM   5298  HB  VAL A 345      24.182 -15.695 -62.696  1.00  0.67           H  
ATOM   5299 1HG1 VAL A 345      22.741 -16.663 -61.039  1.00  0.67           H  
ATOM   5300 2HG1 VAL A 345      23.434 -17.874 -62.069  1.00  0.67           H  
ATOM   5301 3HG1 VAL A 345      24.064 -17.627 -60.444  1.00  0.67           H  
ATOM   5302 1HG2 VAL A 345      23.959 -14.608 -60.474  1.00  0.67           H  
ATOM   5303 2HG2 VAL A 345      25.319 -15.580 -59.862  1.00  0.67           H  
ATOM   5304 3HG2 VAL A 345      25.585 -14.355 -61.125  1.00  0.67           H  
ATOM   5305  N   ASP A 346      25.671 -19.214 -62.996  1.00  0.68           N  
ATOM   5306  CA  ASP A 346      25.513 -20.232 -64.034  1.00  0.68           C  
ATOM   5307  C   ASP A 346      24.118 -20.238 -64.603  1.00  0.68           C  
ATOM   5308  O   ASP A 346      23.930 -20.443 -65.804  1.00  0.68           O  
ATOM   5309  CB  ASP A 346      25.882 -21.616 -63.500  1.00  0.68           C  
ATOM   5310  CG  ASP A 346      27.377 -21.817 -63.422  1.00  0.68           C  
ATOM   5311  OD1 ASP A 346      27.912 -22.110 -62.358  1.00  0.68           O  
ATOM   5312  OD2 ASP A 346      27.984 -21.729 -64.479  1.00  0.68           O  
ATOM   5313  H   ASP A 346      25.700 -19.485 -62.018  1.00  0.68           H  
ATOM   5314  HA  ASP A 346      26.203 -19.995 -64.844  1.00  0.68           H  
ATOM   5315 1HB  ASP A 346      25.450 -21.749 -62.506  1.00  0.68           H  
ATOM   5316 2HB  ASP A 346      25.454 -22.380 -64.147  1.00  0.68           H  
ATOM   5317  N   SER A 347      23.148 -19.947 -63.762  1.00  0.68           N  
ATOM   5318  CA  SER A 347      21.786 -19.836 -64.234  1.00  0.68           C  
ATOM   5319  C   SER A 347      20.928 -18.955 -63.357  1.00  0.68           C  
ATOM   5320  O   SER A 347      20.902 -19.097 -62.130  1.00  0.68           O  
ATOM   5321  CB  SER A 347      21.155 -21.198 -64.356  1.00  0.68           C  
ATOM   5322  OG  SER A 347      19.813 -21.099 -64.738  1.00  0.68           O  
ATOM   5323  H   SER A 347      23.377 -19.823 -62.778  1.00  0.68           H  
ATOM   5324  HA  SER A 347      21.809 -19.384 -65.221  1.00  0.68           H  
ATOM   5325 1HB  SER A 347      21.700 -21.774 -65.104  1.00  0.68           H  
ATOM   5326 2HB  SER A 347      21.234 -21.728 -63.409  1.00  0.68           H  
ATOM   5327  HG  SER A 347      19.787 -20.421 -65.428  1.00  0.68           H  
ATOM   5328  N   ILE A 348      20.212 -18.042 -64.001  1.00  0.70           N  
ATOM   5329  CA  ILE A 348      19.278 -17.197 -63.293  1.00  0.70           C  
ATOM   5330  C   ILE A 348      17.918 -17.446 -63.892  1.00  0.70           C  
ATOM   5331  O   ILE A 348      17.741 -17.365 -65.113  1.00  0.70           O  
ATOM   5332  CB  ILE A 348      19.612 -15.703 -63.351  1.00  0.70           C  
ATOM   5333  CG1 ILE A 348      20.948 -15.446 -62.776  1.00  0.70           C  
ATOM   5334  CG2 ILE A 348      18.601 -14.964 -62.509  1.00  0.70           C  
ATOM   5335  CD1 ILE A 348      21.418 -14.078 -62.982  1.00  0.70           C  
ATOM   5336  H   ILE A 348      20.294 -17.974 -65.013  1.00  0.70           H  
ATOM   5337  HA  ILE A 348      19.267 -17.485 -62.259  1.00  0.70           H  
ATOM   5338  HB  ILE A 348      19.600 -15.350 -64.373  1.00  0.70           H  
ATOM   5339 1HG1 ILE A 348      20.900 -15.635 -61.712  1.00  0.70           H  
ATOM   5340 2HG1 ILE A 348      21.665 -16.123 -63.229  1.00  0.70           H  
ATOM   5341 1HG2 ILE A 348      18.844 -13.926 -62.531  1.00  0.70           H  
ATOM   5342 2HG2 ILE A 348      17.597 -15.116 -62.898  1.00  0.70           H  
ATOM   5343 3HG2 ILE A 348      18.648 -15.331 -61.481  1.00  0.70           H  
ATOM   5344 1HD1 ILE A 348      22.402 -13.954 -62.533  1.00  0.70           H  
ATOM   5345 2HD1 ILE A 348      21.474 -13.885 -64.056  1.00  0.70           H  
ATOM   5346 3HD1 ILE A 348      20.721 -13.382 -62.522  1.00  0.70           H  
ATOM   5347  N   SER A 349      16.947 -17.771 -63.059  1.00  0.72           N  
ATOM   5348  CA  SER A 349      15.652 -18.052 -63.632  1.00  0.72           C  
ATOM   5349  C   SER A 349      14.499 -17.751 -62.723  1.00  0.72           C  
ATOM   5350  O   SER A 349      14.536 -18.019 -61.520  1.00  0.72           O  
ATOM   5351  CB  SER A 349      15.579 -19.524 -63.997  1.00  0.72           C  
ATOM   5352  OG  SER A 349      14.354 -19.844 -64.617  1.00  0.72           O  
ATOM   5353  H   SER A 349      17.140 -17.845 -62.060  1.00  0.72           H  
ATOM   5354  HA  SER A 349      15.534 -17.448 -64.525  1.00  0.72           H  
ATOM   5355 1HB  SER A 349      16.407 -19.787 -64.648  1.00  0.72           H  
ATOM   5356 2HB  SER A 349      15.683 -20.114 -63.085  1.00  0.72           H  
ATOM   5357  HG  SER A 349      13.659 -19.395 -64.095  1.00  0.72           H  
ATOM   5358  N   VAL A 350      13.447 -17.242 -63.325  1.00  0.75           N  
ATOM   5359  CA  VAL A 350      12.214 -17.043 -62.613  1.00  0.75           C  
ATOM   5360  C   VAL A 350      11.454 -18.353 -62.591  1.00  0.75           C  
ATOM   5361  O   VAL A 350      11.306 -19.009 -63.625  1.00  0.75           O  
ATOM   5362  CB  VAL A 350      11.372 -15.966 -63.262  1.00  0.75           C  
ATOM   5363  CG1 VAL A 350      10.061 -15.862 -62.534  1.00  0.75           C  
ATOM   5364  CG2 VAL A 350      12.131 -14.645 -63.238  1.00  0.75           C  
ATOM   5365  H   VAL A 350      13.518 -16.970 -64.306  1.00  0.75           H  
ATOM   5366  HA  VAL A 350      12.440 -16.741 -61.603  1.00  0.75           H  
ATOM   5367  HB  VAL A 350      11.162 -16.248 -64.282  1.00  0.75           H  
ATOM   5368 1HG1 VAL A 350       9.444 -15.111 -63.003  1.00  0.75           H  
ATOM   5369 2HG1 VAL A 350       9.539 -16.814 -62.567  1.00  0.75           H  
ATOM   5370 3HG1 VAL A 350      10.259 -15.586 -61.499  1.00  0.75           H  
ATOM   5371 1HG2 VAL A 350      11.530 -13.884 -63.716  1.00  0.75           H  
ATOM   5372 2HG2 VAL A 350      12.331 -14.359 -62.205  1.00  0.75           H  
ATOM   5373 3HG2 VAL A 350      13.072 -14.749 -63.777  1.00  0.75           H  
ATOM   5374  N   GLU A 351      11.024 -18.754 -61.409  1.00  0.81           N  
ATOM   5375  CA  GLU A 351      10.310 -20.004 -61.243  1.00  0.81           C  
ATOM   5376  C   GLU A 351       9.035 -19.768 -60.459  1.00  0.81           C  
ATOM   5377  O   GLU A 351       8.941 -18.842 -59.655  1.00  0.81           O  
ATOM   5378  CB  GLU A 351      11.201 -21.047 -60.542  1.00  0.81           C  
ATOM   5379  CG  GLU A 351      12.503 -21.381 -61.325  1.00  0.81           C  
ATOM   5380  CD  GLU A 351      13.386 -22.451 -60.706  1.00  0.81           C  
ATOM   5381  OE1 GLU A 351      13.017 -23.021 -59.707  1.00  0.81           O  
ATOM   5382  OE2 GLU A 351      14.461 -22.671 -61.236  1.00  0.81           O  
ATOM   5383  H   GLU A 351      11.195 -18.147 -60.611  1.00  0.81           H  
ATOM   5384  HA  GLU A 351      10.035 -20.385 -62.227  1.00  0.81           H  
ATOM   5385 1HB  GLU A 351      11.484 -20.682 -59.553  1.00  0.81           H  
ATOM   5386 2HB  GLU A 351      10.641 -21.972 -60.401  1.00  0.81           H  
ATOM   5387 1HG  GLU A 351      12.235 -21.686 -62.335  1.00  0.81           H  
ATOM   5388 2HG  GLU A 351      13.092 -20.466 -61.404  1.00  0.81           H  
ATOM   5389  N   GLU A 352       8.038 -20.598 -60.694  1.00  0.87           N  
ATOM   5390  CA  GLU A 352       6.818 -20.501 -59.914  1.00  0.87           C  
ATOM   5391  C   GLU A 352       6.777 -21.665 -58.952  1.00  0.87           C  
ATOM   5392  O   GLU A 352       6.660 -22.821 -59.369  1.00  0.87           O  
ATOM   5393  CB  GLU A 352       5.591 -20.464 -60.820  1.00  0.87           C  
ATOM   5394  CG  GLU A 352       5.531 -19.223 -61.721  1.00  0.87           C  
ATOM   5395  CD  GLU A 352       4.302 -19.180 -62.609  1.00  0.87           C  
ATOM   5396  OE1 GLU A 352       3.503 -20.080 -62.534  1.00  0.87           O  
ATOM   5397  OE2 GLU A 352       4.172 -18.242 -63.361  1.00  0.87           O  
ATOM   5398  H   GLU A 352       8.139 -21.326 -61.388  1.00  0.87           H  
ATOM   5399  HA  GLU A 352       6.834 -19.586 -59.323  1.00  0.87           H  
ATOM   5400 1HB  GLU A 352       5.579 -21.348 -61.457  1.00  0.87           H  
ATOM   5401 2HB  GLU A 352       4.688 -20.483 -60.210  1.00  0.87           H  
ATOM   5402 1HG  GLU A 352       5.542 -18.338 -61.089  1.00  0.87           H  
ATOM   5403 2HG  GLU A 352       6.425 -19.197 -62.343  1.00  0.87           H  
ATOM   5404  N   ILE A 353       6.969 -21.364 -57.674  1.00  0.93           N  
ATOM   5405  CA  ILE A 353       7.037 -22.399 -56.668  1.00  0.93           C  
ATOM   5406  C   ILE A 353       5.901 -22.194 -55.671  1.00  0.93           C  
ATOM   5407  O   ILE A 353       5.817 -21.174 -54.980  1.00  0.93           O  
ATOM   5408  CB  ILE A 353       8.406 -22.396 -55.964  1.00  0.93           C  
ATOM   5409  CG1 ILE A 353       9.541 -22.603 -56.965  1.00  0.93           C  
ATOM   5410  CG2 ILE A 353       8.451 -23.466 -54.935  1.00  0.93           C  
ATOM   5411  CD1 ILE A 353      10.916 -22.500 -56.330  1.00  0.93           C  
ATOM   5412  H   ILE A 353       7.036 -20.385 -57.387  1.00  0.93           H  
ATOM   5413  HA  ILE A 353       6.902 -23.369 -57.143  1.00  0.93           H  
ATOM   5414  HB  ILE A 353       8.559 -21.434 -55.524  1.00  0.93           H  
ATOM   5415 1HG1 ILE A 353       9.438 -23.580 -57.439  1.00  0.93           H  
ATOM   5416 2HG1 ILE A 353       9.475 -21.832 -57.736  1.00  0.93           H  
ATOM   5417 1HG2 ILE A 353       9.416 -23.461 -54.436  1.00  0.93           H  
ATOM   5418 2HG2 ILE A 353       7.660 -23.303 -54.206  1.00  0.93           H  
ATOM   5419 3HG2 ILE A 353       8.310 -24.415 -55.430  1.00  0.93           H  
ATOM   5420 1HD1 ILE A 353      11.681 -22.638 -57.103  1.00  0.93           H  
ATOM   5421 2HD1 ILE A 353      11.032 -21.538 -55.871  1.00  0.93           H  
ATOM   5422 3HD1 ILE A 353      11.026 -23.271 -55.569  1.00  0.93           H  
ATOM   5423  N   GLY A 354       4.997 -23.154 -55.609  1.00  0.96           N  
ATOM   5424  CA  GLY A 354       3.828 -22.974 -54.770  1.00  0.96           C  
ATOM   5425  C   GLY A 354       3.048 -21.761 -55.275  1.00  0.96           C  
ATOM   5426  O   GLY A 354       2.709 -21.683 -56.453  1.00  0.96           O  
ATOM   5427  H   GLY A 354       5.102 -23.978 -56.181  1.00  0.96           H  
ATOM   5428 1HA  GLY A 354       3.198 -23.864 -54.803  1.00  0.96           H  
ATOM   5429 2HA  GLY A 354       4.135 -22.820 -53.737  1.00  0.96           H  
ATOM   5430  N   GLY A 355       2.765 -20.826 -54.378  1.00  0.97           N  
ATOM   5431  CA  GLY A 355       2.016 -19.614 -54.694  1.00  0.97           C  
ATOM   5432  C   GLY A 355       2.893 -18.378 -54.905  1.00  0.97           C  
ATOM   5433  O   GLY A 355       2.374 -17.261 -54.939  1.00  0.97           O  
ATOM   5434  H   GLY A 355       3.093 -20.961 -53.438  1.00  0.97           H  
ATOM   5435 1HA  GLY A 355       1.421 -19.788 -55.590  1.00  0.97           H  
ATOM   5436 2HA  GLY A 355       1.311 -19.414 -53.889  1.00  0.97           H  
ATOM   5437  N   VAL A 356       4.214 -18.557 -54.994  1.00  0.94           N  
ATOM   5438  CA  VAL A 356       5.109 -17.408 -55.102  1.00  0.94           C  
ATOM   5439  C   VAL A 356       6.013 -17.461 -56.331  1.00  0.94           C  
ATOM   5440  O   VAL A 356       6.694 -18.464 -56.580  1.00  0.94           O  
ATOM   5441  CB  VAL A 356       6.024 -17.353 -53.873  1.00  0.94           C  
ATOM   5442  CG1 VAL A 356       6.979 -16.141 -53.935  1.00  0.94           C  
ATOM   5443  CG2 VAL A 356       5.219 -17.325 -52.629  1.00  0.94           C  
ATOM   5444  H   VAL A 356       4.611 -19.498 -54.975  1.00  0.94           H  
ATOM   5445  HA  VAL A 356       4.510 -16.499 -55.150  1.00  0.94           H  
ATOM   5446  HB  VAL A 356       6.634 -18.246 -53.885  1.00  0.94           H  
ATOM   5447 1HG1 VAL A 356       7.639 -16.144 -53.069  1.00  0.94           H  
ATOM   5448 2HG1 VAL A 356       7.575 -16.186 -54.825  1.00  0.94           H  
ATOM   5449 3HG1 VAL A 356       6.402 -15.219 -53.940  1.00  0.94           H  
ATOM   5450 1HG2 VAL A 356       5.880 -17.322 -51.767  1.00  0.94           H  
ATOM   5451 2HG2 VAL A 356       4.595 -16.430 -52.618  1.00  0.94           H  
ATOM   5452 3HG2 VAL A 356       4.599 -18.208 -52.606  1.00  0.94           H  
ATOM   5453  N   THR A 357       6.055 -16.367 -57.080  1.00  0.89           N  
ATOM   5454  CA  THR A 357       6.979 -16.305 -58.199  1.00  0.89           C  
ATOM   5455  C   THR A 357       8.312 -15.874 -57.610  1.00  0.89           C  
ATOM   5456  O   THR A 357       8.376 -14.878 -56.893  1.00  0.89           O  
ATOM   5457  CB  THR A 357       6.517 -15.319 -59.276  1.00  0.89           C  
ATOM   5458  OG1 THR A 357       5.233 -15.719 -59.780  1.00  0.89           O  
ATOM   5459  CG2 THR A 357       7.514 -15.307 -60.402  1.00  0.89           C  
ATOM   5460  H   THR A 357       5.469 -15.575 -56.854  1.00  0.89           H  
ATOM   5461  HA  THR A 357       7.098 -17.292 -58.642  1.00  0.89           H  
ATOM   5462  HB  THR A 357       6.439 -14.319 -58.851  1.00  0.89           H  
ATOM   5463  HG1 THR A 357       5.320 -16.554 -60.256  1.00  0.89           H  
ATOM   5464 1HG2 THR A 357       7.191 -14.612 -61.175  1.00  0.89           H  
ATOM   5465 2HG2 THR A 357       8.487 -14.996 -60.022  1.00  0.89           H  
ATOM   5466 3HG2 THR A 357       7.590 -16.310 -60.825  1.00  0.89           H  
ATOM   5467  N   VAL A 358       9.360 -16.632 -57.876  1.00  0.83           N  
ATOM   5468  CA  VAL A 358      10.656 -16.340 -57.283  1.00  0.83           C  
ATOM   5469  C   VAL A 358      11.732 -16.244 -58.340  1.00  0.83           C  
ATOM   5470  O   VAL A 358      11.577 -16.781 -59.434  1.00  0.83           O  
ATOM   5471  CB  VAL A 358      11.074 -17.477 -56.313  1.00  0.83           C  
ATOM   5472  CG1 VAL A 358      10.070 -17.648 -55.181  1.00  0.83           C  
ATOM   5473  CG2 VAL A 358      11.229 -18.751 -57.089  1.00  0.83           C  
ATOM   5474  H   VAL A 358       9.246 -17.439 -58.486  1.00  0.83           H  
ATOM   5475  HA  VAL A 358      10.603 -15.392 -56.746  1.00  0.83           H  
ATOM   5476  HB  VAL A 358      12.028 -17.222 -55.874  1.00  0.83           H  
ATOM   5477 1HG1 VAL A 358      10.411 -18.436 -54.518  1.00  0.83           H  
ATOM   5478 2HG1 VAL A 358       9.990 -16.720 -54.628  1.00  0.83           H  
ATOM   5479 3HG1 VAL A 358       9.099 -17.919 -55.589  1.00  0.83           H  
ATOM   5480 1HG2 VAL A 358      11.562 -19.516 -56.420  1.00  0.83           H  
ATOM   5481 2HG2 VAL A 358      10.276 -19.032 -57.529  1.00  0.83           H  
ATOM   5482 3HG2 VAL A 358      11.968 -18.614 -57.876  1.00  0.83           H  
ATOM   5483  N   THR A 359      12.852 -15.617 -57.999  1.00  0.78           N  
ATOM   5484  CA  THR A 359      13.982 -15.614 -58.925  1.00  0.78           C  
ATOM   5485  C   THR A 359      15.128 -16.354 -58.286  1.00  0.78           C  
ATOM   5486  O   THR A 359      15.541 -16.053 -57.164  1.00  0.78           O  
ATOM   5487  CB  THR A 359      14.475 -14.214 -59.345  1.00  0.78           C  
ATOM   5488  OG1 THR A 359      13.425 -13.486 -59.987  1.00  0.78           O  
ATOM   5489  CG2 THR A 359      15.636 -14.396 -60.351  1.00  0.78           C  
ATOM   5490  H   THR A 359      12.909 -15.189 -57.076  1.00  0.78           H  
ATOM   5491  HA  THR A 359      13.711 -16.155 -59.826  1.00  0.78           H  
ATOM   5492  HB  THR A 359      14.816 -13.658 -58.484  1.00  0.78           H  
ATOM   5493  HG1 THR A 359      12.774 -13.180 -59.313  1.00  0.78           H  
ATOM   5494 1HG2 THR A 359      15.997 -13.451 -60.669  1.00  0.78           H  
ATOM   5495 2HG2 THR A 359      16.452 -14.939 -59.882  1.00  0.78           H  
ATOM   5496 3HG2 THR A 359      15.281 -14.954 -61.220  1.00  0.78           H  
ATOM   5497  N   ILE A 360      15.649 -17.330 -58.997  1.00  0.76           N  
ATOM   5498  CA  ILE A 360      16.727 -18.113 -58.460  1.00  0.76           C  
ATOM   5499  C   ILE A 360      18.030 -17.931 -59.192  1.00  0.76           C  
ATOM   5500  O   ILE A 360      18.077 -18.028 -60.414  1.00  0.76           O  
ATOM   5501  CB  ILE A 360      16.355 -19.584 -58.416  1.00  0.76           C  
ATOM   5502  CG1 ILE A 360      15.159 -19.735 -57.516  1.00  0.76           C  
ATOM   5503  CG2 ILE A 360      17.497 -20.330 -57.924  1.00  0.76           C  
ATOM   5504  CD1 ILE A 360      14.623 -21.116 -57.410  1.00  0.76           C  
ATOM   5505  H   ILE A 360      15.267 -17.549 -59.914  1.00  0.76           H  
ATOM   5506  HA  ILE A 360      16.896 -17.800 -57.433  1.00  0.76           H  
ATOM   5507  HB  ILE A 360      16.070 -19.940 -59.411  1.00  0.76           H  
ATOM   5508 1HG1 ILE A 360      15.426 -19.369 -56.574  1.00  0.76           H  
ATOM   5509 2HG1 ILE A 360      14.357 -19.112 -57.903  1.00  0.76           H  
ATOM   5510 1HG2 ILE A 360      17.245 -21.380 -57.861  1.00  0.76           H  
ATOM   5511 2HG2 ILE A 360      18.325 -20.192 -58.595  1.00  0.76           H  
ATOM   5512 3HG2 ILE A 360      17.753 -19.937 -56.945  1.00  0.76           H  
ATOM   5513 1HD1 ILE A 360      13.758 -21.123 -56.751  1.00  0.76           H  
ATOM   5514 2HD1 ILE A 360      14.334 -21.451 -58.384  1.00  0.76           H  
ATOM   5515 3HD1 ILE A 360      15.389 -21.776 -57.012  1.00  0.76           H  
ATOM   5516  N   ALA A 361      19.079 -17.613 -58.430  1.00  0.78           N  
ATOM   5517  CA  ALA A 361      20.417 -17.416 -58.972  1.00  0.78           C  
ATOM   5518  C   ALA A 361      21.358 -18.527 -58.501  1.00  0.78           C  
ATOM   5519  O   ALA A 361      21.718 -18.596 -57.316  1.00  0.78           O  
ATOM   5520  CB  ALA A 361      20.943 -16.055 -58.556  1.00  0.78           C  
ATOM   5521  H   ALA A 361      18.939 -17.536 -57.421  1.00  0.78           H  
ATOM   5522  HA  ALA A 361      20.363 -17.466 -60.058  1.00  0.78           H  
ATOM   5523 1HB  ALA A 361      21.933 -15.898 -58.974  1.00  0.78           H  
ATOM   5524 2HB  ALA A 361      20.267 -15.287 -58.926  1.00  0.78           H  
ATOM   5525 3HB  ALA A 361      20.997 -16.001 -57.469  1.00  0.78           H  
ATOM   5526  N   ARG A 362      21.758 -19.391 -59.439  1.00  0.85           N  
ATOM   5527  CA  ARG A 362      22.607 -20.543 -59.151  1.00  0.85           C  
ATOM   5528  C   ARG A 362      24.004 -20.382 -59.751  1.00  0.85           C  
ATOM   5529  O   ARG A 362      24.164 -20.078 -60.937  1.00  0.85           O  
ATOM   5530  CB  ARG A 362      21.998 -21.817 -59.724  1.00  0.85           C  
ATOM   5531  CG  ARG A 362      20.673 -22.285 -59.098  1.00  0.85           C  
ATOM   5532  CD  ARG A 362      20.196 -23.575 -59.722  1.00  0.85           C  
ATOM   5533  NE  ARG A 362      19.019 -24.172 -59.043  1.00  0.85           N  
ATOM   5534  CZ  ARG A 362      17.710 -23.916 -59.317  1.00  0.85           C  
ATOM   5535  NH1 ARG A 362      17.363 -23.072 -60.263  1.00  0.85           N  
ATOM   5536  NH2 ARG A 362      16.770 -24.542 -58.630  1.00  0.85           N  
ATOM   5537  H   ARG A 362      21.430 -19.264 -60.394  1.00  0.85           H  
ATOM   5538  HA  ARG A 362      22.697 -20.650 -58.069  1.00  0.85           H  
ATOM   5539 1HB  ARG A 362      21.815 -21.668 -60.789  1.00  0.85           H  
ATOM   5540 2HB  ARG A 362      22.717 -22.632 -59.627  1.00  0.85           H  
ATOM   5541 1HG  ARG A 362      20.807 -22.428 -58.025  1.00  0.85           H  
ATOM   5542 2HG  ARG A 362      19.929 -21.533 -59.278  1.00  0.85           H  
ATOM   5543 1HD  ARG A 362      19.927 -23.386 -60.762  1.00  0.85           H  
ATOM   5544 2HD  ARG A 362      21.008 -24.303 -59.688  1.00  0.85           H  
ATOM   5545  HE  ARG A 362      19.210 -24.837 -58.305  1.00  0.85           H  
ATOM   5546 1HH1 ARG A 362      18.070 -22.593 -60.802  1.00  0.85           H  
ATOM   5547 2HH1 ARG A 362      16.358 -22.914 -60.473  1.00  0.85           H  
ATOM   5548 1HH2 ARG A 362      17.026 -25.218 -57.926  1.00  0.85           H  
ATOM   5549 2HH2 ARG A 362      15.788 -24.361 -58.831  1.00  0.85           H  
ATOM   5550  N   ASN A 363      25.010 -20.679 -58.949  1.00  0.98           N  
ATOM   5551  CA  ASN A 363      26.420 -20.624 -59.344  1.00  0.98           C  
ATOM   5552  C   ASN A 363      27.123 -21.864 -58.831  1.00  0.98           C  
ATOM   5553  O   ASN A 363      27.227 -22.044 -57.620  1.00  0.98           O  
ATOM   5554  CB  ASN A 363      27.106 -19.362 -58.821  1.00  0.98           C  
ATOM   5555  CG  ASN A 363      28.590 -19.212 -59.256  1.00  0.98           C  
ATOM   5556  OD1 ASN A 363      29.207 -20.129 -59.839  1.00  0.98           O  
ATOM   5557  ND2 ASN A 363      29.153 -18.072 -58.931  1.00  0.98           N  
ATOM   5558  H   ASN A 363      24.786 -20.944 -58.000  1.00  0.98           H  
ATOM   5559  HA  ASN A 363      26.494 -20.643 -60.432  1.00  0.98           H  
ATOM   5560 1HB  ASN A 363      26.562 -18.487 -59.184  1.00  0.98           H  
ATOM   5561 2HB  ASN A 363      27.067 -19.321 -57.755  1.00  0.98           H  
ATOM   5562 1HD2 ASN A 363      30.099 -17.876 -59.168  1.00  0.98           H  
ATOM   5563 2HD2 ASN A 363      28.618 -17.379 -58.404  1.00  0.98           H  
ATOM   5564  N   GLU A 364      27.506 -22.750 -59.744  1.00  1.16           N  
ATOM   5565  CA  GLU A 364      28.156 -24.008 -59.400  1.00  1.16           C  
ATOM   5566  C   GLU A 364      29.662 -23.943 -59.675  1.00  1.16           C  
ATOM   5567  O   GLU A 364      30.450 -24.564 -58.960  1.00  1.16           O  
ATOM   5568  CB  GLU A 364      27.539 -25.178 -60.183  1.00  1.16           C  
ATOM   5569  CG  GLU A 364      26.045 -25.484 -59.893  1.00  1.16           C  
ATOM   5570  CD  GLU A 364      25.768 -26.089 -58.508  1.00  1.16           C  
ATOM   5571  OE1 GLU A 364      26.678 -26.576 -57.876  1.00  1.16           O  
ATOM   5572  OE2 GLU A 364      24.636 -26.064 -58.097  1.00  1.16           O  
ATOM   5573  H   GLU A 364      27.395 -22.517 -60.731  1.00  1.16           H  
ATOM   5574  HA  GLU A 364      28.020 -24.190 -58.337  1.00  1.16           H  
ATOM   5575 1HB  GLU A 364      27.629 -24.973 -61.252  1.00  1.16           H  
ATOM   5576 2HB  GLU A 364      28.108 -26.084 -59.979  1.00  1.16           H  
ATOM   5577 1HG  GLU A 364      25.481 -24.552 -59.982  1.00  1.16           H  
ATOM   5578 2HG  GLU A 364      25.678 -26.167 -60.657  1.00  1.16           H  
ATOM   5579  N   GLN A 365      30.067 -23.216 -60.728  1.00  1.34           N  
ATOM   5580  CA  GLN A 365      31.486 -23.177 -61.098  1.00  1.34           C  
ATOM   5581  C   GLN A 365      32.398 -22.379 -60.160  1.00  1.34           C  
ATOM   5582  O   GLN A 365      33.566 -22.739 -59.993  1.00  1.34           O  
ATOM   5583  CB  GLN A 365      31.682 -22.622 -62.508  1.00  1.34           C  
ATOM   5584  CG  GLN A 365      31.171 -23.508 -63.614  1.00  1.34           C  
ATOM   5585  CD  GLN A 365      31.486 -22.938 -64.984  1.00  1.34           C  
ATOM   5586  OE1 GLN A 365      32.610 -23.077 -65.489  1.00  1.34           O  
ATOM   5587  NE2 GLN A 365      30.515 -22.290 -65.584  1.00  1.34           N  
ATOM   5588  H   GLN A 365      29.376 -22.716 -61.300  1.00  1.34           H  
ATOM   5589  HA  GLN A 365      31.846 -24.204 -61.095  1.00  1.34           H  
ATOM   5590 1HB  GLN A 365      31.152 -21.670 -62.591  1.00  1.34           H  
ATOM   5591 2HB  GLN A 365      32.737 -22.427 -62.681  1.00  1.34           H  
ATOM   5592 1HG  GLN A 365      31.622 -24.494 -63.528  1.00  1.34           H  
ATOM   5593 2HG  GLN A 365      30.081 -23.576 -63.518  1.00  1.34           H  
ATOM   5594 1HE2 GLN A 365      30.656 -21.884 -66.483  1.00  1.34           H  
ATOM   5595 2HE2 GLN A 365      29.612 -22.192 -65.112  1.00  1.34           H  
ATOM   5596  N   GLY A 366      31.912 -21.276 -59.585  1.00  1.46           N  
ATOM   5597  CA  GLY A 366      32.778 -20.467 -58.732  1.00  1.46           C  
ATOM   5598  C   GLY A 366      32.749 -20.950 -57.287  1.00  1.46           C  
ATOM   5599  O   GLY A 366      32.122 -21.960 -56.970  1.00  1.46           O  
ATOM   5600  H   GLY A 366      30.946 -20.987 -59.735  1.00  1.46           H  
ATOM   5601 1HA  GLY A 366      33.799 -20.501 -59.112  1.00  1.46           H  
ATOM   5602 2HA  GLY A 366      32.454 -19.428 -58.777  1.00  1.46           H  
ATOM   5603  N   GLY A 367      33.364 -20.188 -56.376  1.00  1.46           N  
ATOM   5604  CA  GLY A 367      33.428 -20.565 -54.953  1.00  1.46           C  
ATOM   5605  C   GLY A 367      32.117 -20.265 -54.225  1.00  1.46           C  
ATOM   5606  O   GLY A 367      32.063 -19.509 -53.248  1.00  1.46           O  
ATOM   5607  H   GLY A 367      33.836 -19.349 -56.681  1.00  1.46           H  
ATOM   5608 1HA  GLY A 367      33.654 -21.628 -54.873  1.00  1.46           H  
ATOM   5609 2HA  GLY A 367      34.245 -20.028 -54.473  1.00  1.46           H  
ATOM   5610  N   ASN A 368      31.041 -20.858 -54.705  1.00  1.35           N  
ATOM   5611  CA  ASN A 368      29.740 -20.535 -54.162  1.00  1.35           C  
ATOM   5612  C   ASN A 368      29.433 -21.297 -52.899  1.00  1.35           C  
ATOM   5613  O   ASN A 368      28.757 -22.330 -52.895  1.00  1.35           O  
ATOM   5614  CB  ASN A 368      28.643 -20.733 -55.156  1.00  1.35           C  
ATOM   5615  CG  ASN A 368      27.340 -20.184 -54.644  1.00  1.35           C  
ATOM   5616  OD1 ASN A 368      27.231 -19.687 -53.519  1.00  1.35           O  
ATOM   5617  ND2 ASN A 368      26.342 -20.282 -55.449  1.00  1.35           N  
ATOM   5618  H   ASN A 368      31.155 -21.501 -55.486  1.00  1.35           H  
ATOM   5619  HA  ASN A 368      29.741 -19.476 -53.898  1.00  1.35           H  
ATOM   5620 1HB  ASN A 368      28.900 -20.226 -56.090  1.00  1.35           H  
ATOM   5621 2HB  ASN A 368      28.539 -21.777 -55.381  1.00  1.35           H  
ATOM   5622 1HD2 ASN A 368      25.446 -19.938 -55.182  1.00  1.35           H  
ATOM   5623 2HD2 ASN A 368      26.493 -20.740 -56.339  1.00  1.35           H  
ATOM   5624  N   SER A 369      29.872 -20.695 -51.814  1.00  1.16           N  
ATOM   5625  CA  SER A 369      29.721 -21.200 -50.463  1.00  1.16           C  
ATOM   5626  C   SER A 369      28.407 -20.746 -49.844  1.00  1.16           C  
ATOM   5627  O   SER A 369      28.289 -20.684 -48.632  1.00  1.16           O  
ATOM   5628  CB  SER A 369      30.883 -20.755 -49.608  1.00  1.16           C  
ATOM   5629  OG  SER A 369      30.943 -19.357 -49.526  1.00  1.16           O  
ATOM   5630  H   SER A 369      30.432 -19.858 -51.976  1.00  1.16           H  
ATOM   5631  HA  SER A 369      29.717 -22.292 -50.501  1.00  1.16           H  
ATOM   5632 1HB  SER A 369      30.777 -21.182 -48.606  1.00  1.16           H  
ATOM   5633 2HB  SER A 369      31.810 -21.137 -50.032  1.00  1.16           H  
ATOM   5634  HG  SER A 369      31.107 -19.048 -50.427  1.00  1.16           H  
ATOM   5635  N   ILE A 370      27.445 -20.359 -50.678  1.00  0.97           N  
ATOM   5636  CA  ILE A 370      26.118 -19.952 -50.242  1.00  0.97           C  
ATOM   5637  C   ILE A 370      25.024 -20.899 -50.716  1.00  0.97           C  
ATOM   5638  O   ILE A 370      25.016 -21.316 -51.874  1.00  0.97           O  
ATOM   5639  CB  ILE A 370      25.817 -18.517 -50.692  1.00  0.97           C  
ATOM   5640  CG1 ILE A 370      26.759 -17.584 -49.999  1.00  0.97           C  
ATOM   5641  CG2 ILE A 370      24.481 -18.152 -50.399  1.00  0.97           C  
ATOM   5642  CD1 ILE A 370      26.691 -16.201 -50.488  1.00  0.97           C  
ATOM   5643  H   ILE A 370      27.616 -20.365 -51.682  1.00  0.97           H  
ATOM   5644  HA  ILE A 370      26.096 -19.963 -49.159  1.00  0.97           H  
ATOM   5645  HB  ILE A 370      25.979 -18.427 -51.757  1.00  0.97           H  
ATOM   5646 1HG1 ILE A 370      26.515 -17.585 -48.945  1.00  0.97           H  
ATOM   5647 2HG1 ILE A 370      27.780 -17.938 -50.119  1.00  0.97           H  
ATOM   5648 1HG2 ILE A 370      24.296 -17.128 -50.714  1.00  0.97           H  
ATOM   5649 2HG2 ILE A 370      23.780 -18.815 -50.905  1.00  0.97           H  
ATOM   5650 3HG2 ILE A 370      24.394 -18.245 -49.333  1.00  0.97           H  
ATOM   5651 1HD1 ILE A 370      27.389 -15.611 -49.911  1.00  0.97           H  
ATOM   5652 2HD1 ILE A 370      26.957 -16.179 -51.536  1.00  0.97           H  
ATOM   5653 3HD1 ILE A 370      25.688 -15.805 -50.361  1.00  0.97           H  
ATOM   5654  N   SER A 371      24.110 -21.261 -49.813  1.00  0.83           N  
ATOM   5655  CA  SER A 371      23.001 -22.153 -50.162  1.00  0.83           C  
ATOM   5656  C   SER A 371      21.691 -21.684 -49.549  1.00  0.83           C  
ATOM   5657  O   SER A 371      21.673 -21.103 -48.455  1.00  0.83           O  
ATOM   5658  CB  SER A 371      23.299 -23.546 -49.649  1.00  0.83           C  
ATOM   5659  OG  SER A 371      23.375 -23.528 -48.247  1.00  0.83           O  
ATOM   5660  H   SER A 371      24.182 -20.885 -48.869  1.00  0.83           H  
ATOM   5661  HA  SER A 371      22.879 -22.171 -51.244  1.00  0.83           H  
ATOM   5662 1HB  SER A 371      22.519 -24.240 -49.973  1.00  0.83           H  
ATOM   5663 2HB  SER A 371      24.245 -23.897 -50.067  1.00  0.83           H  
ATOM   5664  HG  SER A 371      23.752 -24.398 -47.963  1.00  0.83           H  
ATOM   5665  N   THR A 372      20.591 -21.990 -50.228  1.00  0.74           N  
ATOM   5666  CA  THR A 372      19.291 -21.618 -49.720  1.00  0.74           C  
ATOM   5667  C   THR A 372      18.323 -22.804 -49.664  1.00  0.74           C  
ATOM   5668  O   THR A 372      18.202 -23.590 -50.607  1.00  0.74           O  
ATOM   5669  CB  THR A 372      18.708 -20.471 -50.580  1.00  0.74           C  
ATOM   5670  OG1 THR A 372      19.612 -19.313 -50.556  1.00  0.74           O  
ATOM   5671  CG2 THR A 372      17.307 -20.027 -50.056  1.00  0.74           C  
ATOM   5672  H   THR A 372      20.668 -22.446 -51.137  1.00  0.74           H  
ATOM   5673  HA  THR A 372      19.419 -21.249 -48.710  1.00  0.74           H  
ATOM   5674  HB  THR A 372      18.613 -20.814 -51.608  1.00  0.74           H  
ATOM   5675  HG1 THR A 372      20.344 -19.458 -51.218  1.00  0.74           H  
ATOM   5676 1HG2 THR A 372      16.930 -19.227 -50.676  1.00  0.74           H  
ATOM   5677 2HG2 THR A 372      16.611 -20.864 -50.090  1.00  0.74           H  
ATOM   5678 3HG2 THR A 372      17.392 -19.674 -49.035  1.00  0.74           H  
ATOM   5679  N   VAL A 373      17.635 -22.931 -48.542  1.00  0.71           N  
ATOM   5680  CA  VAL A 373      16.630 -23.962 -48.376  1.00  0.71           C  
ATOM   5681  C   VAL A 373      15.302 -23.333 -48.707  1.00  0.71           C  
ATOM   5682  O   VAL A 373      14.987 -22.261 -48.196  1.00  0.71           O  
ATOM   5683  CB  VAL A 373      16.579 -24.500 -46.931  1.00  0.71           C  
ATOM   5684  CG1 VAL A 373      15.464 -25.541 -46.802  1.00  0.71           C  
ATOM   5685  CG2 VAL A 373      17.905 -25.094 -46.549  1.00  0.71           C  
ATOM   5686  H   VAL A 373      17.791 -22.256 -47.801  1.00  0.71           H  
ATOM   5687  HA  VAL A 373      16.824 -24.784 -49.064  1.00  0.71           H  
ATOM   5688  HB  VAL A 373      16.345 -23.683 -46.263  1.00  0.71           H  
ATOM   5689 1HG1 VAL A 373      15.420 -25.906 -45.777  1.00  0.71           H  
ATOM   5690 2HG1 VAL A 373      14.510 -25.091 -47.064  1.00  0.71           H  
ATOM   5691 3HG1 VAL A 373      15.669 -26.374 -47.479  1.00  0.71           H  
ATOM   5692 1HG2 VAL A 373      17.863 -25.460 -45.522  1.00  0.71           H  
ATOM   5693 2HG2 VAL A 373      18.124 -25.917 -47.214  1.00  0.71           H  
ATOM   5694 3HG2 VAL A 373      18.684 -24.331 -46.632  1.00  0.71           H  
ATOM   5695  N   VAL A 374      14.549 -23.963 -49.578  1.00  0.73           N  
ATOM   5696  CA  VAL A 374      13.255 -23.434 -49.921  1.00  0.73           C  
ATOM   5697  C   VAL A 374      12.222 -24.317 -49.281  1.00  0.73           C  
ATOM   5698  O   VAL A 374      12.081 -25.495 -49.627  1.00  0.73           O  
ATOM   5699  CB  VAL A 374      13.044 -23.413 -51.441  1.00  0.73           C  
ATOM   5700  CG1 VAL A 374      11.682 -22.854 -51.755  1.00  0.73           C  
ATOM   5701  CG2 VAL A 374      14.136 -22.606 -52.084  1.00  0.73           C  
ATOM   5702  H   VAL A 374      14.869 -24.834 -49.978  1.00  0.73           H  
ATOM   5703  HA  VAL A 374      13.150 -22.426 -49.524  1.00  0.73           H  
ATOM   5704  HB  VAL A 374      13.075 -24.423 -51.812  1.00  0.73           H  
ATOM   5705 1HG1 VAL A 374      11.528 -22.855 -52.833  1.00  0.73           H  
ATOM   5706 2HG1 VAL A 374      10.915 -23.464 -51.277  1.00  0.73           H  
ATOM   5707 3HG1 VAL A 374      11.621 -21.835 -51.375  1.00  0.73           H  
ATOM   5708 1HG2 VAL A 374      13.994 -22.603 -53.163  1.00  0.73           H  
ATOM   5709 2HG2 VAL A 374      14.103 -21.587 -51.705  1.00  0.73           H  
ATOM   5710 3HG2 VAL A 374      15.108 -23.050 -51.848  1.00  0.73           H  
ATOM   5711  N   LEU A 375      11.509 -23.754 -48.332  1.00  0.80           N  
ATOM   5712  CA  LEU A 375      10.512 -24.501 -47.622  1.00  0.80           C  
ATOM   5713  C   LEU A 375       9.185 -24.209 -48.237  1.00  0.80           C  
ATOM   5714  O   LEU A 375       8.889 -23.060 -48.567  1.00  0.80           O  
ATOM   5715  CB  LEU A 375      10.504 -24.123 -46.156  1.00  0.80           C  
ATOM   5716  CG  LEU A 375      11.784 -24.412 -45.393  1.00  0.80           C  
ATOM   5717  CD1 LEU A 375      11.621 -23.916 -43.987  1.00  0.80           C  
ATOM   5718  CD2 LEU A 375      12.075 -25.911 -45.419  1.00  0.80           C  
ATOM   5719  H   LEU A 375      11.666 -22.779 -48.086  1.00  0.80           H  
ATOM   5720  HA  LEU A 375      10.717 -25.563 -47.715  1.00  0.80           H  
ATOM   5721 1HB  LEU A 375      10.318 -23.051 -46.079  1.00  0.80           H  
ATOM   5722 2HB  LEU A 375       9.704 -24.635 -45.693  1.00  0.80           H  
ATOM   5723  HG  LEU A 375      12.608 -23.880 -45.853  1.00  0.80           H  
ATOM   5724 1HD1 LEU A 375      12.526 -24.103 -43.424  1.00  0.80           H  
ATOM   5725 2HD1 LEU A 375      11.409 -22.849 -43.998  1.00  0.80           H  
ATOM   5726 3HD1 LEU A 375      10.811 -24.424 -43.529  1.00  0.80           H  
ATOM   5727 1HD2 LEU A 375      12.989 -26.120 -44.870  1.00  0.80           H  
ATOM   5728 2HD2 LEU A 375      11.253 -26.451 -44.963  1.00  0.80           H  
ATOM   5729 3HD2 LEU A 375      12.190 -26.236 -46.450  1.00  0.80           H  
ATOM   5730  N   ARG A 376       8.388 -25.239 -48.380  1.00  0.90           N  
ATOM   5731  CA  ARG A 376       7.079 -25.064 -48.973  1.00  0.90           C  
ATOM   5732  C   ARG A 376       6.008 -25.591 -48.045  1.00  0.90           C  
ATOM   5733  O   ARG A 376       6.238 -26.526 -47.291  1.00  0.90           O  
ATOM   5734  CB  ARG A 376       7.059 -25.777 -50.306  1.00  0.90           C  
ATOM   5735  CG  ARG A 376       8.063 -25.233 -51.323  1.00  0.90           C  
ATOM   5736  CD  ARG A 376       8.192 -26.093 -52.518  1.00  0.90           C  
ATOM   5737  NE  ARG A 376       7.052 -26.041 -53.408  1.00  0.90           N  
ATOM   5738  CZ  ARG A 376       6.982 -26.733 -54.567  1.00  0.90           C  
ATOM   5739  NH1 ARG A 376       7.975 -27.526 -54.915  1.00  0.90           N  
ATOM   5740  NH2 ARG A 376       5.932 -26.620 -55.363  1.00  0.90           N  
ATOM   5741  H   ARG A 376       8.725 -26.168 -48.114  1.00  0.90           H  
ATOM   5742  HA  ARG A 376       6.896 -24.003 -49.141  1.00  0.90           H  
ATOM   5743 1HB  ARG A 376       7.321 -26.818 -50.152  1.00  0.90           H  
ATOM   5744 2HB  ARG A 376       6.087 -25.744 -50.719  1.00  0.90           H  
ATOM   5745 1HG  ARG A 376       7.752 -24.243 -51.644  1.00  0.90           H  
ATOM   5746 2HG  ARG A 376       9.050 -25.171 -50.871  1.00  0.90           H  
ATOM   5747 1HD  ARG A 376       9.089 -25.824 -53.078  1.00  0.90           H  
ATOM   5748 2HD  ARG A 376       8.281 -27.104 -52.172  1.00  0.90           H  
ATOM   5749  HE  ARG A 376       6.288 -25.434 -53.165  1.00  0.90           H  
ATOM   5750 1HH1 ARG A 376       8.778 -27.682 -54.273  1.00  0.90           H  
ATOM   5751 2HH1 ARG A 376       7.928 -28.044 -55.780  1.00  0.90           H  
ATOM   5752 1HH2 ARG A 376       5.165 -26.018 -55.110  1.00  0.90           H  
ATOM   5753 2HH2 ARG A 376       5.897 -27.146 -56.230  1.00  0.90           H  
ATOM   5754  N   GLY A 377       4.844 -24.986 -48.074  1.00  1.03           N  
ATOM   5755  CA  GLY A 377       3.750 -25.491 -47.251  1.00  1.03           C  
ATOM   5756  C   GLY A 377       2.548 -24.586 -47.357  1.00  1.03           C  
ATOM   5757  O   GLY A 377       2.693 -23.422 -47.687  1.00  1.03           O  
ATOM   5758  H   GLY A 377       4.722 -24.168 -48.675  1.00  1.03           H  
ATOM   5759 1HA  GLY A 377       3.484 -26.497 -47.569  1.00  1.03           H  
ATOM   5760 2HA  GLY A 377       4.074 -25.555 -46.211  1.00  1.03           H  
ATOM   5761  N   SER A 378       1.372 -25.124 -47.029  1.00  1.17           N  
ATOM   5762  CA  SER A 378       0.094 -24.419 -47.157  1.00  1.17           C  
ATOM   5763  C   SER A 378      -0.149 -23.181 -46.282  1.00  1.17           C  
ATOM   5764  O   SER A 378      -1.028 -22.375 -46.603  1.00  1.17           O  
ATOM   5765  CB  SER A 378      -1.024 -25.414 -46.920  1.00  1.17           C  
ATOM   5766  OG  SER A 378      -1.012 -25.892 -45.598  1.00  1.17           O  
ATOM   5767  H   SER A 378       1.357 -26.090 -46.745  1.00  1.17           H  
ATOM   5768  HA  SER A 378       0.026 -24.089 -48.197  1.00  1.17           H  
ATOM   5769 1HB  SER A 378      -1.979 -24.934 -47.127  1.00  1.17           H  
ATOM   5770 2HB  SER A 378      -0.921 -26.247 -47.615  1.00  1.17           H  
ATOM   5771  HG  SER A 378      -1.807 -26.426 -45.504  1.00  1.17           H  
ATOM   5772  N   THR A 379       0.569 -23.039 -45.167  1.00  1.30           N  
ATOM   5773  CA  THR A 379       0.342 -21.871 -44.320  1.00  1.30           C  
ATOM   5774  C   THR A 379       1.633 -21.205 -43.899  1.00  1.30           C  
ATOM   5775  O   THR A 379       2.663 -21.865 -43.721  1.00  1.30           O  
ATOM   5776  CB  THR A 379      -0.427 -22.225 -43.021  1.00  1.30           C  
ATOM   5777  OG1 THR A 379       0.379 -23.102 -42.212  1.00  1.30           O  
ATOM   5778  CG2 THR A 379      -1.744 -22.924 -43.323  1.00  1.30           C  
ATOM   5779  H   THR A 379       1.270 -23.726 -44.937  1.00  1.30           H  
ATOM   5780  HA  THR A 379      -0.238 -21.141 -44.883  1.00  1.30           H  
ATOM   5781  HB  THR A 379      -0.621 -21.307 -42.469  1.00  1.30           H  
ATOM   5782  HG1 THR A 379       0.179 -24.018 -42.452  1.00  1.30           H  
ATOM   5783 1HG2 THR A 379      -2.256 -23.153 -42.390  1.00  1.30           H  
ATOM   5784 2HG2 THR A 379      -2.370 -22.271 -43.933  1.00  1.30           H  
ATOM   5785 3HG2 THR A 379      -1.555 -23.848 -43.861  1.00  1.30           H  
ATOM   5786  N   ASP A 380       1.534 -19.909 -43.603  1.00  1.39           N  
ATOM   5787  CA  ASP A 380       2.662 -19.162 -43.073  1.00  1.39           C  
ATOM   5788  C   ASP A 380       3.098 -19.703 -41.717  1.00  1.39           C  
ATOM   5789  O   ASP A 380       4.290 -19.782 -41.438  1.00  1.39           O  
ATOM   5790  CB  ASP A 380       2.297 -17.686 -42.918  1.00  1.39           C  
ATOM   5791  CG  ASP A 380       2.163 -16.912 -44.229  1.00  1.39           C  
ATOM   5792  OD1 ASP A 380       2.583 -17.389 -45.254  1.00  1.39           O  
ATOM   5793  OD2 ASP A 380       1.624 -15.835 -44.184  1.00  1.39           O  
ATOM   5794  H   ASP A 380       0.659 -19.432 -43.769  1.00  1.39           H  
ATOM   5795  HA  ASP A 380       3.498 -19.252 -43.768  1.00  1.39           H  
ATOM   5796 1HB  ASP A 380       1.357 -17.605 -42.372  1.00  1.39           H  
ATOM   5797 2HB  ASP A 380       3.062 -17.197 -42.307  1.00  1.39           H  
ATOM   5798  N   SER A 381       2.131 -20.114 -40.887  1.00  1.42           N  
ATOM   5799  CA  SER A 381       2.461 -20.611 -39.556  1.00  1.42           C  
ATOM   5800  C   SER A 381       3.293 -21.887 -39.627  1.00  1.42           C  
ATOM   5801  O   SER A 381       4.299 -22.018 -38.919  1.00  1.42           O  
ATOM   5802  CB  SER A 381       1.195 -20.866 -38.753  1.00  1.42           C  
ATOM   5803  OG  SER A 381       0.512 -19.668 -38.482  1.00  1.42           O  
ATOM   5804  H   SER A 381       1.168 -20.055 -41.180  1.00  1.42           H  
ATOM   5805  HA  SER A 381       3.051 -19.850 -39.043  1.00  1.42           H  
ATOM   5806 1HB  SER A 381       0.544 -21.542 -39.312  1.00  1.42           H  
ATOM   5807 2HB  SER A 381       1.453 -21.361 -37.817  1.00  1.42           H  
ATOM   5808  HG  SER A 381      -0.258 -19.915 -37.959  1.00  1.42           H  
ATOM   5809  N   ILE A 382       2.932 -22.812 -40.525  1.00  1.40           N  
ATOM   5810  CA  ILE A 382       3.742 -24.018 -40.617  1.00  1.40           C  
ATOM   5811  C   ILE A 382       5.126 -23.659 -41.103  1.00  1.40           C  
ATOM   5812  O   ILE A 382       6.119 -24.139 -40.556  1.00  1.40           O  
ATOM   5813  CB  ILE A 382       3.155 -25.080 -41.551  1.00  1.40           C  
ATOM   5814  CG1 ILE A 382       1.867 -25.668 -40.970  1.00  1.40           C  
ATOM   5815  CG2 ILE A 382       4.191 -26.164 -41.772  1.00  1.40           C  
ATOM   5816  CD1 ILE A 382       1.093 -26.514 -41.974  1.00  1.40           C  
ATOM   5817  H   ILE A 382       2.106 -22.700 -41.117  1.00  1.40           H  
ATOM   5818  HA  ILE A 382       3.832 -24.454 -39.626  1.00  1.40           H  
ATOM   5819  HB  ILE A 382       2.901 -24.619 -42.508  1.00  1.40           H  
ATOM   5820 1HG1 ILE A 382       2.117 -26.292 -40.115  1.00  1.40           H  
ATOM   5821 2HG1 ILE A 382       1.231 -24.857 -40.625  1.00  1.40           H  
ATOM   5822 1HG2 ILE A 382       3.774 -26.902 -42.440  1.00  1.40           H  
ATOM   5823 2HG2 ILE A 382       5.089 -25.728 -42.215  1.00  1.40           H  
ATOM   5824 3HG2 ILE A 382       4.447 -26.632 -40.822  1.00  1.40           H  
ATOM   5825 1HD1 ILE A 382       0.191 -26.905 -41.501  1.00  1.40           H  
ATOM   5826 2HD1 ILE A 382       0.815 -25.906 -42.835  1.00  1.40           H  
ATOM   5827 3HD1 ILE A 382       1.716 -27.343 -42.306  1.00  1.40           H  
ATOM   5828  N   LEU A 383       5.202 -22.810 -42.119  1.00  1.33           N  
ATOM   5829  CA  LEU A 383       6.490 -22.417 -42.642  1.00  1.33           C  
ATOM   5830  C   LEU A 383       7.372 -21.681 -41.643  1.00  1.33           C  
ATOM   5831  O   LEU A 383       8.575 -21.928 -41.602  1.00  1.33           O  
ATOM   5832  CB  LEU A 383       6.280 -21.619 -43.905  1.00  1.33           C  
ATOM   5833  CG  LEU A 383       5.835 -22.455 -45.043  1.00  1.33           C  
ATOM   5834  CD1 LEU A 383       5.433 -21.612 -46.204  1.00  1.33           C  
ATOM   5835  CD2 LEU A 383       6.999 -23.329 -45.399  1.00  1.33           C  
ATOM   5836  H   LEU A 383       4.350 -22.431 -42.543  1.00  1.33           H  
ATOM   5837  HA  LEU A 383       7.014 -23.328 -42.925  1.00  1.33           H  
ATOM   5838 1HB  LEU A 383       5.530 -20.847 -43.720  1.00  1.33           H  
ATOM   5839 2HB  LEU A 383       7.207 -21.156 -44.169  1.00  1.33           H  
ATOM   5840  HG  LEU A 383       4.973 -23.063 -44.751  1.00  1.33           H  
ATOM   5841 1HD1 LEU A 383       5.129 -22.262 -47.023  1.00  1.33           H  
ATOM   5842 2HD1 LEU A 383       4.597 -20.975 -45.911  1.00  1.33           H  
ATOM   5843 3HD1 LEU A 383       6.255 -21.004 -46.519  1.00  1.33           H  
ATOM   5844 1HD2 LEU A 383       6.742 -23.950 -46.197  1.00  1.33           H  
ATOM   5845 2HD2 LEU A 383       7.843 -22.701 -45.686  1.00  1.33           H  
ATOM   5846 3HD2 LEU A 383       7.271 -23.937 -44.543  1.00  1.33           H  
ATOM   5847  N   ASP A 384       6.807 -20.808 -40.805  1.00  1.24           N  
ATOM   5848  CA  ASP A 384       7.644 -20.146 -39.805  1.00  1.24           C  
ATOM   5849  C   ASP A 384       8.215 -21.171 -38.831  1.00  1.24           C  
ATOM   5850  O   ASP A 384       9.370 -21.084 -38.407  1.00  1.24           O  
ATOM   5851  CB  ASP A 384       6.867 -19.084 -39.020  1.00  1.24           C  
ATOM   5852  CG  ASP A 384       6.565 -17.794 -39.821  1.00  1.24           C  
ATOM   5853  OD1 ASP A 384       7.126 -17.626 -40.894  1.00  1.24           O  
ATOM   5854  OD2 ASP A 384       5.831 -16.969 -39.330  1.00  1.24           O  
ATOM   5855  H   ASP A 384       5.815 -20.596 -40.871  1.00  1.24           H  
ATOM   5856  HA  ASP A 384       8.475 -19.661 -40.313  1.00  1.24           H  
ATOM   5857 1HB  ASP A 384       5.913 -19.518 -38.699  1.00  1.24           H  
ATOM   5858 2HB  ASP A 384       7.422 -18.821 -38.123  1.00  1.24           H  
ATOM   5859  N   ASP A 385       7.416 -22.179 -38.503  1.00  1.15           N  
ATOM   5860  CA  ASP A 385       7.849 -23.203 -37.570  1.00  1.15           C  
ATOM   5861  C   ASP A 385       8.927 -24.063 -38.208  1.00  1.15           C  
ATOM   5862  O   ASP A 385       9.942 -24.399 -37.581  1.00  1.15           O  
ATOM   5863  CB  ASP A 385       6.625 -24.044 -37.187  1.00  1.15           C  
ATOM   5864  CG  ASP A 385       6.781 -24.955 -36.007  1.00  1.15           C  
ATOM   5865  OD1 ASP A 385       6.998 -24.463 -34.905  1.00  1.15           O  
ATOM   5866  OD2 ASP A 385       6.633 -26.138 -36.180  1.00  1.15           O  
ATOM   5867  H   ASP A 385       6.460 -22.215 -38.871  1.00  1.15           H  
ATOM   5868  HA  ASP A 385       8.276 -22.735 -36.699  1.00  1.15           H  
ATOM   5869 1HB  ASP A 385       5.784 -23.370 -36.997  1.00  1.15           H  
ATOM   5870 2HB  ASP A 385       6.339 -24.653 -38.044  1.00  1.15           H  
ATOM   5871  N   LEU A 386       8.715 -24.390 -39.471  1.00  1.05           N  
ATOM   5872  CA  LEU A 386       9.612 -25.240 -40.210  1.00  1.05           C  
ATOM   5873  C   LEU A 386      10.954 -24.501 -40.387  1.00  1.05           C  
ATOM   5874  O   LEU A 386      12.024 -25.101 -40.274  1.00  1.05           O  
ATOM   5875  CB  LEU A 386       8.940 -25.520 -41.533  1.00  1.05           C  
ATOM   5876  CG  LEU A 386       9.388 -26.626 -42.333  1.00  1.05           C  
ATOM   5877  CD1 LEU A 386       9.125 -27.880 -41.529  1.00  1.05           C  
ATOM   5878  CD2 LEU A 386       8.621 -26.606 -43.588  1.00  1.05           C  
ATOM   5879  H   LEU A 386       7.859 -24.077 -39.924  1.00  1.05           H  
ATOM   5880  HA  LEU A 386       9.772 -26.164 -39.656  1.00  1.05           H  
ATOM   5881 1HB  LEU A 386       7.888 -25.696 -41.335  1.00  1.05           H  
ATOM   5882 2HB  LEU A 386       9.004 -24.621 -42.140  1.00  1.05           H  
ATOM   5883  HG  LEU A 386      10.452 -26.561 -42.540  1.00  1.05           H  
ATOM   5884 1HD1 LEU A 386       9.402 -28.757 -42.084  1.00  1.05           H  
ATOM   5885 2HD1 LEU A 386       9.694 -27.828 -40.605  1.00  1.05           H  
ATOM   5886 3HD1 LEU A 386       8.061 -27.940 -41.300  1.00  1.05           H  
ATOM   5887 1HD2 LEU A 386       8.896 -27.450 -44.222  1.00  1.05           H  
ATOM   5888 2HD2 LEU A 386       7.584 -26.649 -43.330  1.00  1.05           H  
ATOM   5889 3HD2 LEU A 386       8.811 -25.699 -44.095  1.00  1.05           H  
ATOM   5890  N   GLU A 387      10.885 -23.174 -40.602  1.00  0.97           N  
ATOM   5891  CA  GLU A 387      12.066 -22.321 -40.727  1.00  0.97           C  
ATOM   5892  C   GLU A 387      12.880 -22.370 -39.463  1.00  0.97           C  
ATOM   5893  O   GLU A 387      14.098 -22.535 -39.506  1.00  0.97           O  
ATOM   5894  CB  GLU A 387      11.666 -20.877 -41.030  1.00  0.97           C  
ATOM   5895  CG  GLU A 387      12.827 -19.877 -41.127  1.00  0.97           C  
ATOM   5896  CD  GLU A 387      12.381 -18.450 -41.469  1.00  0.97           C  
ATOM   5897  OE1 GLU A 387      11.551 -17.900 -40.762  1.00  0.97           O  
ATOM   5898  OE2 GLU A 387      12.852 -17.923 -42.443  1.00  0.97           O  
ATOM   5899  H   GLU A 387       9.972 -22.739 -40.712  1.00  0.97           H  
ATOM   5900  HA  GLU A 387      12.686 -22.694 -41.538  1.00  0.97           H  
ATOM   5901 1HB  GLU A 387      11.150 -20.873 -41.978  1.00  0.97           H  
ATOM   5902 2HB  GLU A 387      10.972 -20.520 -40.279  1.00  0.97           H  
ATOM   5903 1HG  GLU A 387      13.344 -19.857 -40.164  1.00  0.97           H  
ATOM   5904 2HG  GLU A 387      13.532 -20.218 -41.861  1.00  0.97           H  
ATOM   5905  N   ARG A 388      12.206 -22.256 -38.322  1.00  0.90           N  
ATOM   5906  CA  ARG A 388      12.903 -22.316 -37.056  1.00  0.90           C  
ATOM   5907  C   ARG A 388      13.590 -23.667 -36.885  1.00  0.90           C  
ATOM   5908  O   ARG A 388      14.716 -23.734 -36.387  1.00  0.90           O  
ATOM   5909  CB  ARG A 388      11.947 -22.029 -35.919  1.00  0.90           C  
ATOM   5910  CG  ARG A 388      11.522 -20.558 -35.794  1.00  0.90           C  
ATOM   5911  CD  ARG A 388      10.827 -20.348 -34.522  1.00  0.90           C  
ATOM   5912  NE  ARG A 388       9.546 -21.038 -34.509  1.00  0.90           N  
ATOM   5913  CZ  ARG A 388       8.353 -20.492 -34.844  1.00  0.90           C  
ATOM   5914  NH1 ARG A 388       8.257 -19.217 -35.154  1.00  0.90           N  
ATOM   5915  NH2 ARG A 388       7.271 -21.253 -34.831  1.00  0.90           N  
ATOM   5916  H   ARG A 388      11.196 -22.092 -38.342  1.00  0.90           H  
ATOM   5917  HA  ARG A 388      13.665 -21.537 -37.054  1.00  0.90           H  
ATOM   5918 1HB  ARG A 388      11.041 -22.617 -36.056  1.00  0.90           H  
ATOM   5919 2HB  ARG A 388      12.397 -22.336 -34.975  1.00  0.90           H  
ATOM   5920 1HG  ARG A 388      12.404 -19.918 -35.826  1.00  0.90           H  
ATOM   5921 2HG  ARG A 388      10.854 -20.294 -36.609  1.00  0.90           H  
ATOM   5922 1HD  ARG A 388      11.434 -20.732 -33.705  1.00  0.90           H  
ATOM   5923 2HD  ARG A 388      10.646 -19.283 -34.371  1.00  0.90           H  
ATOM   5924  HE  ARG A 388       9.552 -22.024 -34.284  1.00  0.90           H  
ATOM   5925 1HH1 ARG A 388       9.081 -18.634 -35.157  1.00  0.90           H  
ATOM   5926 2HH1 ARG A 388       7.355 -18.824 -35.386  1.00  0.90           H  
ATOM   5927 1HH2 ARG A 388       7.338 -22.262 -34.605  1.00  0.90           H  
ATOM   5928 2HH2 ARG A 388       6.342 -20.864 -35.015  1.00  0.90           H  
ATOM   5929  N   ALA A 389      12.939 -24.750 -37.327  1.00  0.85           N  
ATOM   5930  CA  ALA A 389      13.571 -26.064 -37.245  1.00  0.85           C  
ATOM   5931  C   ALA A 389      14.859 -26.088 -38.071  1.00  0.85           C  
ATOM   5932  O   ALA A 389      15.882 -26.632 -37.632  1.00  0.85           O  
ATOM   5933  CB  ALA A 389      12.611 -27.134 -37.720  1.00  0.85           C  
ATOM   5934  H   ALA A 389      11.991 -24.656 -37.699  1.00  0.85           H  
ATOM   5935  HA  ALA A 389      13.838 -26.247 -36.208  1.00  0.85           H  
ATOM   5936 1HB  ALA A 389      13.077 -28.100 -37.622  1.00  0.85           H  
ATOM   5937 2HB  ALA A 389      11.709 -27.102 -37.116  1.00  0.85           H  
ATOM   5938 3HB  ALA A 389      12.349 -26.967 -38.754  1.00  0.85           H  
ATOM   5939  N   VAL A 390      14.830 -25.435 -39.240  1.00  0.80           N  
ATOM   5940  CA  VAL A 390      16.016 -25.369 -40.077  1.00  0.80           C  
ATOM   5941  C   VAL A 390      17.104 -24.563 -39.373  1.00  0.80           C  
ATOM   5942  O   VAL A 390      18.250 -25.012 -39.294  1.00  0.80           O  
ATOM   5943  CB  VAL A 390      15.708 -24.746 -41.467  1.00  0.80           C  
ATOM   5944  CG1 VAL A 390      17.000 -24.501 -42.255  1.00  0.80           C  
ATOM   5945  CG2 VAL A 390      14.831 -25.669 -42.276  1.00  0.80           C  
ATOM   5946  H   VAL A 390      13.953 -25.016 -39.557  1.00  0.80           H  
ATOM   5947  HA  VAL A 390      16.369 -26.381 -40.229  1.00  0.80           H  
ATOM   5948  HB  VAL A 390      15.210 -23.794 -41.323  1.00  0.80           H  
ATOM   5949 1HG1 VAL A 390      16.761 -24.082 -43.198  1.00  0.80           H  
ATOM   5950 2HG1 VAL A 390      17.644 -23.817 -41.697  1.00  0.80           H  
ATOM   5951 3HG1 VAL A 390      17.509 -25.397 -42.431  1.00  0.80           H  
ATOM   5952 1HG2 VAL A 390      14.624 -25.211 -43.239  1.00  0.80           H  
ATOM   5953 2HG2 VAL A 390      15.357 -26.603 -42.427  1.00  0.80           H  
ATOM   5954 3HG2 VAL A 390      13.897 -25.850 -41.747  1.00  0.80           H  
ATOM   5955  N   ASP A 391      16.748 -23.390 -38.825  1.00  0.77           N  
ATOM   5956  CA  ASP A 391      17.734 -22.546 -38.143  1.00  0.77           C  
ATOM   5957  C   ASP A 391      18.383 -23.230 -36.935  1.00  0.77           C  
ATOM   5958  O   ASP A 391      19.603 -23.157 -36.771  1.00  0.77           O  
ATOM   5959  CB  ASP A 391      17.108 -21.213 -37.705  1.00  0.77           C  
ATOM   5960  CG  ASP A 391      16.847 -20.225 -38.860  1.00  0.77           C  
ATOM   5961  OD1 ASP A 391      17.354 -20.431 -39.941  1.00  0.77           O  
ATOM   5962  OD2 ASP A 391      16.175 -19.247 -38.624  1.00  0.77           O  
ATOM   5963  H   ASP A 391      15.780 -23.080 -38.911  1.00  0.77           H  
ATOM   5964  HA  ASP A 391      18.523 -22.317 -38.858  1.00  0.77           H  
ATOM   5965 1HB  ASP A 391      16.159 -21.421 -37.210  1.00  0.77           H  
ATOM   5966 2HB  ASP A 391      17.755 -20.736 -36.971  1.00  0.77           H  
ATOM   5967  N   ASP A 392      17.607 -23.955 -36.115  1.00  0.75           N  
ATOM   5968  CA  ASP A 392      18.223 -24.702 -35.014  1.00  0.75           C  
ATOM   5969  C   ASP A 392      19.158 -25.785 -35.539  1.00  0.75           C  
ATOM   5970  O   ASP A 392      20.229 -26.023 -34.966  1.00  0.75           O  
ATOM   5971  CB  ASP A 392      17.178 -25.289 -34.054  1.00  0.75           C  
ATOM   5972  CG  ASP A 392      16.606 -24.312 -32.981  1.00  0.75           C  
ATOM   5973  OD1 ASP A 392      17.220 -23.284 -32.704  1.00  0.75           O  
ATOM   5974  OD2 ASP A 392      15.624 -24.656 -32.367  1.00  0.75           O  
ATOM   5975  H   ASP A 392      16.596 -23.986 -36.264  1.00  0.75           H  
ATOM   5976  HA  ASP A 392      18.824 -24.004 -34.435  1.00  0.75           H  
ATOM   5977 1HB  ASP A 392      16.338 -25.667 -34.652  1.00  0.75           H  
ATOM   5978 2HB  ASP A 392      17.607 -26.152 -33.544  1.00  0.75           H  
ATOM   5979  N   GLY A 393      18.792 -26.418 -36.653  1.00  0.73           N  
ATOM   5980  CA  GLY A 393      19.645 -27.423 -37.265  1.00  0.73           C  
ATOM   5981  C   GLY A 393      20.983 -26.801 -37.684  1.00  0.73           C  
ATOM   5982  O   GLY A 393      22.053 -27.307 -37.329  1.00  0.73           O  
ATOM   5983  H   GLY A 393      17.887 -26.222 -37.087  1.00  0.73           H  
ATOM   5984 1HA  GLY A 393      19.814 -28.240 -36.564  1.00  0.73           H  
ATOM   5985 2HA  GLY A 393      19.137 -27.839 -38.132  1.00  0.73           H  
ATOM   5986  N   VAL A 394      20.915 -25.682 -38.421  1.00  0.73           N  
ATOM   5987  CA  VAL A 394      22.106 -24.999 -38.932  1.00  0.73           C  
ATOM   5988  C   VAL A 394      22.985 -24.454 -37.807  1.00  0.73           C  
ATOM   5989  O   VAL A 394      24.212 -24.599 -37.844  1.00  0.73           O  
ATOM   5990  CB  VAL A 394      21.725 -23.814 -39.843  1.00  0.73           C  
ATOM   5991  CG1 VAL A 394      22.972 -23.041 -40.212  1.00  0.73           C  
ATOM   5992  CG2 VAL A 394      21.019 -24.300 -41.095  1.00  0.73           C  
ATOM   5993  H   VAL A 394      19.990 -25.317 -38.656  1.00  0.73           H  
ATOM   5994  HA  VAL A 394      22.684 -25.716 -39.512  1.00  0.73           H  
ATOM   5995  HB  VAL A 394      21.060 -23.146 -39.288  1.00  0.73           H  
ATOM   5996 1HG1 VAL A 394      22.707 -22.190 -40.837  1.00  0.73           H  
ATOM   5997 2HG1 VAL A 394      23.447 -22.695 -39.305  1.00  0.73           H  
ATOM   5998 3HG1 VAL A 394      23.650 -23.692 -40.756  1.00  0.73           H  
ATOM   5999 1HG2 VAL A 394      20.748 -23.439 -41.698  1.00  0.73           H  
ATOM   6000 2HG2 VAL A 394      21.674 -24.949 -41.659  1.00  0.73           H  
ATOM   6001 3HG2 VAL A 394      20.125 -24.838 -40.820  1.00  0.73           H  
ATOM   6002  N   ASN A 395      22.373 -23.829 -36.798  1.00  0.74           N  
ATOM   6003  CA  ASN A 395      23.150 -23.310 -35.682  1.00  0.74           C  
ATOM   6004  C   ASN A 395      23.826 -24.444 -34.916  1.00  0.74           C  
ATOM   6005  O   ASN A 395      24.981 -24.305 -34.498  1.00  0.74           O  
ATOM   6006  CB  ASN A 395      22.279 -22.460 -34.778  1.00  0.74           C  
ATOM   6007  CG  ASN A 395      21.971 -21.128 -35.414  1.00  0.74           C  
ATOM   6008  OD1 ASN A 395      22.692 -20.693 -36.314  1.00  0.74           O  
ATOM   6009  ND2 ASN A 395      20.934 -20.469 -34.973  1.00  0.74           N  
ATOM   6010  H   ASN A 395      21.361 -23.711 -36.806  1.00  0.74           H  
ATOM   6011  HA  ASN A 395      23.941 -22.676 -36.083  1.00  0.74           H  
ATOM   6012 1HB  ASN A 395      21.340 -22.983 -34.580  1.00  0.74           H  
ATOM   6013 2HB  ASN A 395      22.778 -22.295 -33.823  1.00  0.74           H  
ATOM   6014 1HD2 ASN A 395      20.705 -19.580 -35.365  1.00  0.74           H  
ATOM   6015 2HD2 ASN A 395      20.370 -20.848 -34.240  1.00  0.74           H  
ATOM   6016  N   THR A 396      23.139 -25.592 -34.784  1.00  0.76           N  
ATOM   6017  CA  THR A 396      23.726 -26.744 -34.120  1.00  0.76           C  
ATOM   6018  C   THR A 396      24.923 -27.201 -34.916  1.00  0.76           C  
ATOM   6019  O   THR A 396      25.981 -27.455 -34.350  1.00  0.76           O  
ATOM   6020  CB  THR A 396      22.725 -27.904 -33.981  1.00  0.76           C  
ATOM   6021  OG1 THR A 396      21.631 -27.474 -33.183  1.00  0.76           O  
ATOM   6022  CG2 THR A 396      23.389 -29.125 -33.349  1.00  0.76           C  
ATOM   6023  H   THR A 396      22.179 -25.668 -35.124  1.00  0.76           H  
ATOM   6024  HA  THR A 396      24.061 -26.451 -33.127  1.00  0.76           H  
ATOM   6025  HB  THR A 396      22.349 -28.177 -34.965  1.00  0.76           H  
ATOM   6026  HG1 THR A 396      21.151 -26.774 -33.681  1.00  0.76           H  
ATOM   6027 1HG2 THR A 396      22.660 -29.931 -33.266  1.00  0.76           H  
ATOM   6028 2HG2 THR A 396      24.207 -29.444 -33.980  1.00  0.76           H  
ATOM   6029 3HG2 THR A 396      23.769 -28.870 -32.359  1.00  0.76           H  
ATOM   6030  N   TYR A 397      24.766 -27.277 -36.236  1.00  0.79           N  
ATOM   6031  CA  TYR A 397      25.840 -27.702 -37.107  1.00  0.79           C  
ATOM   6032  C   TYR A 397      27.063 -26.836 -36.887  1.00  0.79           C  
ATOM   6033  O   TYR A 397      28.166 -27.352 -36.685  1.00  0.79           O  
ATOM   6034  CB  TYR A 397      25.401 -27.634 -38.554  1.00  0.79           C  
ATOM   6035  CG  TYR A 397      26.417 -28.060 -39.546  1.00  0.79           C  
ATOM   6036  CD1 TYR A 397      26.560 -29.382 -39.816  1.00  0.79           C  
ATOM   6037  CD2 TYR A 397      27.202 -27.135 -40.191  1.00  0.79           C  
ATOM   6038  CE1 TYR A 397      27.463 -29.791 -40.758  1.00  0.79           C  
ATOM   6039  CE2 TYR A 397      28.117 -27.555 -41.130  1.00  0.79           C  
ATOM   6040  CZ  TYR A 397      28.231 -28.879 -41.417  1.00  0.79           C  
ATOM   6041  OH  TYR A 397      29.104 -29.307 -42.367  1.00  0.79           O  
ATOM   6042  H   TYR A 397      23.854 -27.062 -36.643  1.00  0.79           H  
ATOM   6043  HA  TYR A 397      26.112 -28.714 -36.863  1.00  0.79           H  
ATOM   6044 1HB  TYR A 397      24.515 -28.246 -38.688  1.00  0.79           H  
ATOM   6045 2HB  TYR A 397      25.121 -26.624 -38.798  1.00  0.79           H  
ATOM   6046  HD1 TYR A 397      25.940 -30.097 -39.289  1.00  0.79           H  
ATOM   6047  HD2 TYR A 397      27.091 -26.083 -39.963  1.00  0.79           H  
ATOM   6048  HE1 TYR A 397      27.571 -30.827 -40.993  1.00  0.79           H  
ATOM   6049  HE2 TYR A 397      28.732 -26.845 -41.645  1.00  0.79           H  
ATOM   6050  HH  TYR A 397      29.082 -30.281 -42.411  1.00  0.79           H  
ATOM   6051  N   LYS A 398      26.897 -25.512 -36.926  1.00  0.85           N  
ATOM   6052  CA  LYS A 398      28.077 -24.689 -36.734  1.00  0.85           C  
ATOM   6053  C   LYS A 398      28.715 -24.963 -35.393  1.00  0.85           C  
ATOM   6054  O   LYS A 398      29.939 -25.081 -35.287  1.00  0.85           O  
ATOM   6055  CB  LYS A 398      27.809 -23.197 -36.795  1.00  0.85           C  
ATOM   6056  CG  LYS A 398      29.171 -22.426 -36.620  1.00  0.85           C  
ATOM   6057  CD  LYS A 398      29.097 -20.935 -36.836  1.00  0.85           C  
ATOM   6058  CE  LYS A 398      30.418 -20.241 -36.434  1.00  0.85           C  
ATOM   6059  NZ  LYS A 398      31.596 -20.776 -37.211  1.00  0.85           N  
ATOM   6060  H   LYS A 398      25.974 -25.107 -37.100  1.00  0.85           H  
ATOM   6061  HA  LYS A 398      28.798 -24.940 -37.512  1.00  0.85           H  
ATOM   6062 1HB  LYS A 398      27.318 -22.934 -37.711  1.00  0.85           H  
ATOM   6063 2HB  LYS A 398      27.141 -22.916 -35.975  1.00  0.85           H  
ATOM   6064 1HG  LYS A 398      29.544 -22.605 -35.610  1.00  0.85           H  
ATOM   6065 2HG  LYS A 398      29.903 -22.833 -37.325  1.00  0.85           H  
ATOM   6066 1HD  LYS A 398      28.947 -20.744 -37.899  1.00  0.85           H  
ATOM   6067 2HD  LYS A 398      28.268 -20.508 -36.273  1.00  0.85           H  
ATOM   6068 1HE  LYS A 398      30.321 -19.177 -36.643  1.00  0.85           H  
ATOM   6069 2HE  LYS A 398      30.603 -20.378 -35.369  1.00  0.85           H  
ATOM   6070 1HZ  LYS A 398      32.445 -20.292 -36.954  1.00  0.85           H  
ATOM   6071 2HZ  LYS A 398      31.714 -21.758 -37.030  1.00  0.85           H  
ATOM   6072 3HZ  LYS A 398      31.429 -20.658 -38.215  1.00  0.85           H  
ATOM   6073  N   ALA A 399      27.897 -25.025 -34.355  1.00  0.92           N  
ATOM   6074  CA  ALA A 399      28.412 -25.243 -33.027  1.00  0.92           C  
ATOM   6075  C   ALA A 399      29.150 -26.600 -32.942  1.00  0.92           C  
ATOM   6076  O   ALA A 399      30.189 -26.687 -32.283  1.00  0.92           O  
ATOM   6077  CB  ALA A 399      27.270 -25.096 -32.040  1.00  0.92           C  
ATOM   6078  H   ALA A 399      26.890 -24.914 -34.486  1.00  0.92           H  
ATOM   6079  HA  ALA A 399      29.138 -24.460 -32.817  1.00  0.92           H  
ATOM   6080 1HB  ALA A 399      27.636 -25.182 -31.033  1.00  0.92           H  
ATOM   6081 2HB  ALA A 399      26.822 -24.107 -32.164  1.00  0.92           H  
ATOM   6082 3HB  ALA A 399      26.517 -25.850 -32.245  1.00  0.92           H  
ATOM   6083  N   MET A 400      28.660 -27.639 -33.657  1.00  1.01           N  
ATOM   6084  CA  MET A 400      29.325 -28.954 -33.688  1.00  1.01           C  
ATOM   6085  C   MET A 400      30.665 -28.869 -34.400  1.00  1.01           C  
ATOM   6086  O   MET A 400      31.600 -29.610 -34.067  1.00  1.01           O  
ATOM   6087  CB  MET A 400      28.500 -30.023 -34.431  1.00  1.01           C  
ATOM   6088  CG  MET A 400      27.233 -30.517 -33.768  1.00  1.01           C  
ATOM   6089  SD  MET A 400      26.521 -31.935 -34.618  1.00  1.01           S  
ATOM   6090  CE  MET A 400      25.815 -31.330 -36.154  1.00  1.01           C  
ATOM   6091  H   MET A 400      27.789 -27.516 -34.169  1.00  1.01           H  
ATOM   6092  HA  MET A 400      29.517 -29.273 -32.668  1.00  1.01           H  
ATOM   6093 1HB  MET A 400      28.211 -29.624 -35.403  1.00  1.01           H  
ATOM   6094 2HB  MET A 400      29.132 -30.891 -34.620  1.00  1.01           H  
ATOM   6095 1HG  MET A 400      27.446 -30.827 -32.775  1.00  1.01           H  
ATOM   6096 2HG  MET A 400      26.506 -29.732 -33.725  1.00  1.01           H  
ATOM   6097 1HE  MET A 400      25.365 -32.156 -36.700  1.00  1.01           H  
ATOM   6098 2HE  MET A 400      25.055 -30.585 -35.936  1.00  1.01           H  
ATOM   6099 3HE  MET A 400      26.604 -30.895 -36.763  1.00  1.01           H  
ATOM   6100  N   CYS A 401      30.727 -27.997 -35.415  1.00  1.09           N  
ATOM   6101  CA  CYS A 401      31.916 -27.790 -36.226  1.00  1.09           C  
ATOM   6102  C   CYS A 401      32.979 -27.020 -35.448  1.00  1.09           C  
ATOM   6103  O   CYS A 401      34.177 -27.234 -35.635  1.00  1.09           O  
ATOM   6104  CB  CYS A 401      31.569 -26.978 -37.466  1.00  1.09           C  
ATOM   6105  SG  CYS A 401      30.508 -27.788 -38.655  1.00  1.09           S  
ATOM   6106  H   CYS A 401      29.888 -27.464 -35.650  1.00  1.09           H  
ATOM   6107  HA  CYS A 401      32.317 -28.758 -36.521  1.00  1.09           H  
ATOM   6108 1HB  CYS A 401      31.110 -26.045 -37.186  1.00  1.09           H  
ATOM   6109 2HB  CYS A 401      32.462 -26.741 -37.952  1.00  1.09           H  
ATOM   6110  HG  CYS A 401      29.403 -27.751 -37.873  1.00  1.09           H  
ATOM   6111  N   ARG A 402      32.529 -26.125 -34.561  1.00  1.16           N  
ATOM   6112  CA  ARG A 402      33.428 -25.314 -33.749  1.00  1.16           C  
ATOM   6113  C   ARG A 402      33.934 -26.070 -32.524  1.00  1.16           C  
ATOM   6114  O   ARG A 402      35.129 -26.051 -32.221  1.00  1.16           O  
ATOM   6115  CB  ARG A 402      32.755 -24.046 -33.271  1.00  1.16           C  
ATOM   6116  CG  ARG A 402      33.684 -23.133 -32.478  1.00  1.16           C  
ATOM   6117  CD  ARG A 402      32.992 -21.940 -31.943  1.00  1.16           C  
ATOM   6118  NE  ARG A 402      31.988 -22.305 -30.966  1.00  1.16           N  
ATOM   6119  CZ  ARG A 402      31.115 -21.452 -30.409  1.00  1.16           C  
ATOM   6120  NH1 ARG A 402      31.128 -20.178 -30.714  1.00  1.16           N  
ATOM   6121  NH2 ARG A 402      30.226 -21.874 -29.538  1.00  1.16           N  
ATOM   6122  H   ARG A 402      31.522 -25.976 -34.491  1.00  1.16           H  
ATOM   6123  HA  ARG A 402      34.276 -25.030 -34.360  1.00  1.16           H  
ATOM   6124 1HB  ARG A 402      32.369 -23.492 -34.125  1.00  1.16           H  
ATOM   6125 2HB  ARG A 402      31.905 -24.303 -32.635  1.00  1.16           H  
ATOM   6126 1HG  ARG A 402      34.097 -23.692 -31.636  1.00  1.16           H  
ATOM   6127 2HG  ARG A 402      34.497 -22.799 -33.123  1.00  1.16           H  
ATOM   6128 1HD  ARG A 402      33.713 -21.280 -31.463  1.00  1.16           H  
ATOM   6129 2HD  ARG A 402      32.498 -21.410 -32.758  1.00  1.16           H  
ATOM   6130  HE  ARG A 402      31.934 -23.278 -30.694  1.00  1.16           H  
ATOM   6131 1HH1 ARG A 402      31.793 -19.811 -31.373  1.00  1.16           H  
ATOM   6132 2HH1 ARG A 402      30.442 -19.563 -30.247  1.00  1.16           H  
ATOM   6133 1HH2 ARG A 402      30.178 -22.846 -29.272  1.00  1.16           H  
ATOM   6134 2HH2 ARG A 402      29.581 -21.172 -29.147  1.00  1.16           H  
ATOM   6135  N   ASP A 403      33.013 -26.701 -31.793  1.00  1.17           N  
ATOM   6136  CA  ASP A 403      33.344 -27.422 -30.573  1.00  1.17           C  
ATOM   6137  C   ASP A 403      32.830 -28.850 -30.689  1.00  1.17           C  
ATOM   6138  O   ASP A 403      31.725 -29.178 -30.253  1.00  1.17           O  
ATOM   6139  CB  ASP A 403      32.714 -26.718 -29.371  1.00  1.17           C  
ATOM   6140  CG  ASP A 403      33.092 -27.326 -28.047  1.00  1.17           C  
ATOM   6141  OD1 ASP A 403      33.644 -28.392 -28.035  1.00  1.17           O  
ATOM   6142  OD2 ASP A 403      32.861 -26.709 -27.034  1.00  1.17           O  
ATOM   6143  H   ASP A 403      32.039 -26.691 -32.092  1.00  1.17           H  
ATOM   6144  HA  ASP A 403      34.427 -27.449 -30.455  1.00  1.17           H  
ATOM   6145 1HB  ASP A 403      33.017 -25.671 -29.370  1.00  1.17           H  
ATOM   6146 2HB  ASP A 403      31.625 -26.742 -29.475  1.00  1.17           H  
ATOM   6147  N   SER A 404      33.667 -29.717 -31.232  1.00  1.14           N  
ATOM   6148  CA  SER A 404      33.242 -31.056 -31.605  1.00  1.14           C  
ATOM   6149  C   SER A 404      33.166 -32.068 -30.460  1.00  1.14           C  
ATOM   6150  O   SER A 404      33.938 -33.023 -30.415  1.00  1.14           O  
ATOM   6151  CB  SER A 404      34.170 -31.553 -32.690  1.00  1.14           C  
ATOM   6152  OG  SER A 404      34.089 -30.722 -33.827  1.00  1.14           O  
ATOM   6153  H   SER A 404      34.591 -29.400 -31.487  1.00  1.14           H  
ATOM   6154  HA  SER A 404      32.240 -30.972 -32.031  1.00  1.14           H  
ATOM   6155 1HB  SER A 404      35.193 -31.576 -32.322  1.00  1.14           H  
ATOM   6156 2HB  SER A 404      33.906 -32.551 -32.954  1.00  1.14           H  
ATOM   6157  HG  SER A 404      33.145 -30.422 -33.901  1.00  1.14           H  
ATOM   6158  N   ARG A 405      32.228 -31.833 -29.546  1.00  1.07           N  
ATOM   6159  CA  ARG A 405      31.980 -32.668 -28.363  1.00  1.07           C  
ATOM   6160  C   ARG A 405      30.483 -32.942 -28.204  1.00  1.07           C  
ATOM   6161  O   ARG A 405      29.710 -31.993 -28.112  1.00  1.07           O  
ATOM   6162  CB  ARG A 405      32.513 -31.947 -27.134  1.00  1.07           C  
ATOM   6163  CG  ARG A 405      34.038 -31.883 -27.033  1.00  1.07           C  
ATOM   6164  CD  ARG A 405      34.514 -31.261 -25.756  1.00  1.07           C  
ATOM   6165  NE  ARG A 405      34.255 -29.832 -25.703  1.00  1.07           N  
ATOM   6166  CZ  ARG A 405      34.405 -29.068 -24.608  1.00  1.07           C  
ATOM   6167  NH1 ARG A 405      34.802 -29.599 -23.477  1.00  1.07           N  
ATOM   6168  NH2 ARG A 405      34.140 -27.774 -24.670  1.00  1.07           N  
ATOM   6169  H   ARG A 405      31.686 -30.981 -29.688  1.00  1.07           H  
ATOM   6170  HA  ARG A 405      32.502 -33.620 -28.483  1.00  1.07           H  
ATOM   6171 1HB  ARG A 405      32.179 -30.907 -27.176  1.00  1.07           H  
ATOM   6172 2HB  ARG A 405      32.103 -32.369 -26.229  1.00  1.07           H  
ATOM   6173 1HG  ARG A 405      34.457 -32.886 -27.125  1.00  1.07           H  
ATOM   6174 2HG  ARG A 405      34.411 -31.261 -27.850  1.00  1.07           H  
ATOM   6175 1HD  ARG A 405      34.002 -31.726 -24.912  1.00  1.07           H  
ATOM   6176 2HD  ARG A 405      35.586 -31.415 -25.656  1.00  1.07           H  
ATOM   6177  HE  ARG A 405      33.950 -29.355 -26.566  1.00  1.07           H  
ATOM   6178 1HH1 ARG A 405      34.993 -30.594 -23.371  1.00  1.07           H  
ATOM   6179 2HH1 ARG A 405      34.888 -29.047 -22.626  1.00  1.07           H  
ATOM   6180 1HH2 ARG A 405      33.794 -27.363 -25.560  1.00  1.07           H  
ATOM   6181 2HH2 ARG A 405      34.245 -27.198 -23.856  1.00  1.07           H  
ATOM   6182  N   ILE A 406      30.069 -34.217 -28.176  1.00  0.98           N  
ATOM   6183  CA  ILE A 406      28.628 -34.541 -28.146  1.00  0.98           C  
ATOM   6184  C   ILE A 406      28.153 -35.281 -26.883  1.00  0.98           C  
ATOM   6185  O   ILE A 406      28.804 -36.211 -26.426  1.00  0.98           O  
ATOM   6186  CB  ILE A 406      28.266 -35.365 -29.392  1.00  0.98           C  
ATOM   6187  CG1 ILE A 406      28.657 -34.651 -30.653  1.00  0.98           C  
ATOM   6188  CG2 ILE A 406      26.842 -35.589 -29.436  1.00  0.98           C  
ATOM   6189  CD1 ILE A 406      27.947 -33.354 -30.914  1.00  0.98           C  
ATOM   6190  H   ILE A 406      30.749 -34.986 -28.222  1.00  0.98           H  
ATOM   6191  HA  ILE A 406      28.067 -33.608 -28.196  1.00  0.98           H  
ATOM   6192  HB  ILE A 406      28.790 -36.324 -29.364  1.00  0.98           H  
ATOM   6193 1HG1 ILE A 406      29.718 -34.450 -30.602  1.00  0.98           H  
ATOM   6194 2HG1 ILE A 406      28.464 -35.319 -31.489  1.00  0.98           H  
ATOM   6195 1HG2 ILE A 406      26.601 -36.162 -30.306  1.00  0.98           H  
ATOM   6196 2HG2 ILE A 406      26.542 -36.114 -28.565  1.00  0.98           H  
ATOM   6197 3HG2 ILE A 406      26.327 -34.637 -29.483  1.00  0.98           H  
ATOM   6198 1HD1 ILE A 406      28.307 -32.923 -31.846  1.00  0.98           H  
ATOM   6199 2HD1 ILE A 406      26.870 -33.528 -30.985  1.00  0.98           H  
ATOM   6200 3HD1 ILE A 406      28.150 -32.684 -30.109  1.00  0.98           H  
ATOM   6201  N   VAL A 407      27.003 -34.895 -26.326  1.00  0.89           N  
ATOM   6202  CA  VAL A 407      26.483 -35.580 -25.139  1.00  0.89           C  
ATOM   6203  C   VAL A 407      25.099 -36.196 -25.444  1.00  0.89           C  
ATOM   6204  O   VAL A 407      24.376 -35.674 -26.287  1.00  0.89           O  
ATOM   6205  CB  VAL A 407      26.359 -34.581 -23.980  1.00  0.89           C  
ATOM   6206  CG1 VAL A 407      27.721 -34.037 -23.603  1.00  0.89           C  
ATOM   6207  CG2 VAL A 407      25.440 -33.450 -24.392  1.00  0.89           C  
ATOM   6208  H   VAL A 407      26.465 -34.142 -26.751  1.00  0.89           H  
ATOM   6209  HA  VAL A 407      27.203 -36.336 -24.856  1.00  0.89           H  
ATOM   6210  HB  VAL A 407      25.955 -35.086 -23.107  1.00  0.89           H  
ATOM   6211 1HG1 VAL A 407      27.615 -33.339 -22.773  1.00  0.89           H  
ATOM   6212 2HG1 VAL A 407      28.361 -34.859 -23.303  1.00  0.89           H  
ATOM   6213 3HG1 VAL A 407      28.154 -33.528 -24.453  1.00  0.89           H  
ATOM   6214 1HG2 VAL A 407      25.352 -32.752 -23.570  1.00  0.89           H  
ATOM   6215 2HG2 VAL A 407      25.848 -32.942 -25.262  1.00  0.89           H  
ATOM   6216 3HG2 VAL A 407      24.456 -33.856 -24.637  1.00  0.89           H  
ATOM   6217  N   PRO A 408      24.697 -37.316 -24.817  1.00  0.82           N  
ATOM   6218  CA  PRO A 408      23.408 -37.964 -25.031  1.00  0.82           C  
ATOM   6219  C   PRO A 408      22.231 -37.018 -24.800  1.00  0.82           C  
ATOM   6220  O   PRO A 408      22.198 -36.294 -23.797  1.00  0.82           O  
ATOM   6221  CB  PRO A 408      23.442 -39.072 -23.976  1.00  0.82           C  
ATOM   6222  CG  PRO A 408      24.891 -39.380 -23.772  1.00  0.82           C  
ATOM   6223  CD  PRO A 408      25.585 -38.037 -23.875  1.00  0.82           C  
ATOM   6224  HA  PRO A 408      23.375 -38.376 -26.043  1.00  0.82           H  
ATOM   6225 1HB  PRO A 408      23.002 -38.709 -23.054  1.00  0.82           H  
ATOM   6226 2HB  PRO A 408      22.850 -39.940 -24.308  1.00  0.82           H  
ATOM   6227 1HG  PRO A 408      25.038 -39.855 -22.783  1.00  0.82           H  
ATOM   6228 2HG  PRO A 408      25.230 -40.104 -24.519  1.00  0.82           H  
ATOM   6229 1HD  PRO A 408      25.629 -37.528 -22.898  1.00  0.82           H  
ATOM   6230 2HD  PRO A 408      26.576 -38.231 -24.286  1.00  0.82           H  
ATOM   6231  N   GLY A 409      21.236 -37.055 -25.686  1.00  0.77           N  
ATOM   6232  CA  GLY A 409      20.085 -36.180 -25.536  1.00  0.77           C  
ATOM   6233  C   GLY A 409      18.897 -36.893 -24.909  1.00  0.77           C  
ATOM   6234  O   GLY A 409      19.047 -37.855 -24.150  1.00  0.77           O  
ATOM   6235  H   GLY A 409      21.251 -37.654 -26.513  1.00  0.77           H  
ATOM   6236 1HA  GLY A 409      20.359 -35.318 -24.927  1.00  0.77           H  
ATOM   6237 2HA  GLY A 409      19.805 -35.791 -26.516  1.00  0.77           H  
ATOM   6238  N   ALA A 410      17.703 -36.375 -25.192  1.00  0.74           N  
ATOM   6239  CA  ALA A 410      16.446 -36.910 -24.664  1.00  0.74           C  
ATOM   6240  C   ALA A 410      16.470 -37.053 -23.148  1.00  0.74           C  
ATOM   6241  O   ALA A 410      15.993 -38.046 -22.598  1.00  0.74           O  
ATOM   6242  CB  ALA A 410      16.156 -38.246 -25.289  1.00  0.74           C  
ATOM   6243  H   ALA A 410      17.673 -35.577 -25.816  1.00  0.74           H  
ATOM   6244  HA  ALA A 410      15.648 -36.214 -24.924  1.00  0.74           H  
ATOM   6245 1HB  ALA A 410      15.215 -38.589 -24.916  1.00  0.74           H  
ATOM   6246 2HB  ALA A 410      16.097 -38.145 -26.366  1.00  0.74           H  
ATOM   6247 3HB  ALA A 410      16.935 -38.961 -25.040  1.00  0.74           H  
ATOM   6248  N   ALA A 411      17.026 -36.041 -22.486  1.00  0.71           N  
ATOM   6249  CA  ALA A 411      17.178 -35.938 -21.032  1.00  0.71           C  
ATOM   6250  C   ALA A 411      18.176 -36.926 -20.408  1.00  0.71           C  
ATOM   6251  O   ALA A 411      18.358 -36.919 -19.187  1.00  0.71           O  
ATOM   6252  CB  ALA A 411      15.844 -36.153 -20.348  1.00  0.71           C  
ATOM   6253  H   ALA A 411      17.392 -35.280 -23.041  1.00  0.71           H  
ATOM   6254  HA  ALA A 411      17.517 -34.931 -20.814  1.00  0.71           H  
ATOM   6255 1HB  ALA A 411      16.006 -36.011 -19.292  1.00  0.71           H  
ATOM   6256 2HB  ALA A 411      15.143 -35.436 -20.702  1.00  0.71           H  
ATOM   6257 3HB  ALA A 411      15.461 -37.148 -20.509  1.00  0.71           H  
ATOM   6258  N   ALA A 412      18.893 -37.719 -21.208  1.00  0.69           N  
ATOM   6259  CA  ALA A 412      19.859 -38.628 -20.608  1.00  0.69           C  
ATOM   6260  C   ALA A 412      20.949 -37.843 -19.867  1.00  0.69           C  
ATOM   6261  O   ALA A 412      21.296 -38.157 -18.726  1.00  0.69           O  
ATOM   6262  CB  ALA A 412      20.459 -39.512 -21.679  1.00  0.69           C  
ATOM   6263  H   ALA A 412      18.764 -37.718 -22.219  1.00  0.69           H  
ATOM   6264  HA  ALA A 412      19.338 -39.257 -19.885  1.00  0.69           H  
ATOM   6265 1HB  ALA A 412      21.171 -40.211 -21.236  1.00  0.69           H  
ATOM   6266 2HB  ALA A 412      19.683 -40.058 -22.178  1.00  0.69           H  
ATOM   6267 3HB  ALA A 412      20.951 -38.885 -22.394  1.00  0.69           H  
ATOM   6268  N   THR A 413      21.435 -36.756 -20.465  1.00  0.68           N  
ATOM   6269  CA  THR A 413      22.449 -35.957 -19.789  1.00  0.68           C  
ATOM   6270  C   THR A 413      21.935 -35.307 -18.514  1.00  0.68           C  
ATOM   6271  O   THR A 413      22.611 -35.354 -17.486  1.00  0.68           O  
ATOM   6272  CB  THR A 413      23.036 -34.881 -20.716  1.00  0.68           C  
ATOM   6273  OG1 THR A 413      23.724 -35.508 -21.796  1.00  0.68           O  
ATOM   6274  CG2 THR A 413      23.986 -33.972 -19.964  1.00  0.68           C  
ATOM   6275  H   THR A 413      21.131 -36.505 -21.400  1.00  0.68           H  
ATOM   6276  HA  THR A 413      23.265 -36.624 -19.510  1.00  0.68           H  
ATOM   6277  HB  THR A 413      22.220 -34.277 -21.123  1.00  0.68           H  
ATOM   6278  HG1 THR A 413      23.080 -35.823 -22.455  1.00  0.68           H  
ATOM   6279 1HG2 THR A 413      24.374 -33.221 -20.651  1.00  0.68           H  
ATOM   6280 2HG2 THR A 413      23.455 -33.480 -19.146  1.00  0.68           H  
ATOM   6281 3HG2 THR A 413      24.804 -34.557 -19.564  1.00  0.68           H  
ATOM   6282  N   GLU A 414      20.749 -34.696 -18.564  1.00  0.67           N  
ATOM   6283  CA  GLU A 414      20.212 -34.030 -17.378  1.00  0.67           C  
ATOM   6284  C   GLU A 414      20.019 -34.983 -16.193  1.00  0.67           C  
ATOM   6285  O   GLU A 414      20.237 -34.596 -15.044  1.00  0.67           O  
ATOM   6286  CB  GLU A 414      18.899 -33.309 -17.695  1.00  0.67           C  
ATOM   6287  CG  GLU A 414      19.014 -32.020 -18.559  1.00  0.67           C  
ATOM   6288  CD  GLU A 414      19.049 -32.254 -20.048  1.00  0.67           C  
ATOM   6289  OE1 GLU A 414      19.196 -33.378 -20.440  1.00  0.67           O  
ATOM   6290  OE2 GLU A 414      18.902 -31.306 -20.794  1.00  0.67           O  
ATOM   6291  H   GLU A 414      20.224 -34.707 -19.424  1.00  0.67           H  
ATOM   6292  HA  GLU A 414      20.930 -33.270 -17.070  1.00  0.67           H  
ATOM   6293 1HB  GLU A 414      18.232 -34.000 -18.221  1.00  0.67           H  
ATOM   6294 2HB  GLU A 414      18.400 -33.037 -16.763  1.00  0.67           H  
ATOM   6295 1HG  GLU A 414      18.173 -31.379 -18.325  1.00  0.67           H  
ATOM   6296 2HG  GLU A 414      19.921 -31.493 -18.262  1.00  0.67           H  
ATOM   6297  N   ILE A 415      19.629 -36.233 -16.456  1.00  0.66           N  
ATOM   6298  CA  ILE A 415      19.447 -37.181 -15.362  1.00  0.66           C  
ATOM   6299  C   ILE A 415      20.765 -37.644 -14.780  1.00  0.66           C  
ATOM   6300  O   ILE A 415      20.914 -37.676 -13.556  1.00  0.66           O  
ATOM   6301  CB  ILE A 415      18.616 -38.381 -15.774  1.00  0.66           C  
ATOM   6302  CG1 ILE A 415      17.261 -37.931 -16.057  1.00  0.66           C  
ATOM   6303  CG2 ILE A 415      18.628 -39.471 -14.665  1.00  0.66           C  
ATOM   6304  CD1 ILE A 415      16.482 -38.948 -16.684  1.00  0.66           C  
ATOM   6305  H   ILE A 415      19.425 -36.515 -17.419  1.00  0.66           H  
ATOM   6306  HA  ILE A 415      18.896 -36.674 -14.572  1.00  0.66           H  
ATOM   6307  HB  ILE A 415      19.011 -38.780 -16.696  1.00  0.66           H  
ATOM   6308 1HG1 ILE A 415      16.777 -37.634 -15.126  1.00  0.66           H  
ATOM   6309 2HG1 ILE A 415      17.308 -37.067 -16.725  1.00  0.66           H  
ATOM   6310 1HG2 ILE A 415      18.029 -40.327 -14.983  1.00  0.66           H  
ATOM   6311 2HG2 ILE A 415      19.656 -39.798 -14.487  1.00  0.66           H  
ATOM   6312 3HG2 ILE A 415      18.215 -39.060 -13.743  1.00  0.66           H  
ATOM   6313 1HD1 ILE A 415      15.485 -38.593 -16.887  1.00  0.66           H  
ATOM   6314 2HD1 ILE A 415      16.980 -39.223 -17.616  1.00  0.66           H  
ATOM   6315 3HD1 ILE A 415      16.433 -39.794 -16.018  1.00  0.66           H  
ATOM   6316  N   GLU A 416      21.729 -37.987 -15.639  1.00  0.66           N  
ATOM   6317  CA  GLU A 416      23.030 -38.420 -15.143  1.00  0.66           C  
ATOM   6318  C   GLU A 416      23.681 -37.285 -14.383  1.00  0.66           C  
ATOM   6319  O   GLU A 416      24.280 -37.485 -13.322  1.00  0.66           O  
ATOM   6320  CB  GLU A 416      23.920 -38.866 -16.298  1.00  0.66           C  
ATOM   6321  CG  GLU A 416      25.354 -39.263 -15.916  1.00  0.66           C  
ATOM   6322  CD  GLU A 416      25.489 -40.425 -14.996  1.00  0.66           C  
ATOM   6323  OE1 GLU A 416      24.550 -41.147 -14.837  1.00  0.66           O  
ATOM   6324  OE2 GLU A 416      26.566 -40.606 -14.466  1.00  0.66           O  
ATOM   6325  H   GLU A 416      21.559 -37.953 -16.648  1.00  0.66           H  
ATOM   6326  HA  GLU A 416      22.882 -39.261 -14.465  1.00  0.66           H  
ATOM   6327 1HB  GLU A 416      23.464 -39.722 -16.798  1.00  0.66           H  
ATOM   6328 2HB  GLU A 416      23.979 -38.062 -17.036  1.00  0.66           H  
ATOM   6329 1HG  GLU A 416      25.843 -39.526 -16.833  1.00  0.66           H  
ATOM   6330 2HG  GLU A 416      25.864 -38.400 -15.488  1.00  0.66           H  
ATOM   6331  N   LEU A 417      23.519 -36.076 -14.898  1.00  0.66           N  
ATOM   6332  CA  LEU A 417      24.058 -34.906 -14.264  1.00  0.66           C  
ATOM   6333  C   LEU A 417      23.407 -34.734 -12.897  1.00  0.66           C  
ATOM   6334  O   LEU A 417      24.102 -34.582 -11.893  1.00  0.66           O  
ATOM   6335  CB  LEU A 417      23.812 -33.713 -15.177  1.00  0.66           C  
ATOM   6336  CG  LEU A 417      24.269 -32.421 -14.729  1.00  0.66           C  
ATOM   6337  CD1 LEU A 417      25.723 -32.472 -14.530  1.00  0.66           C  
ATOM   6338  CD2 LEU A 417      23.930 -31.433 -15.777  1.00  0.66           C  
ATOM   6339  H   LEU A 417      23.025 -35.958 -15.780  1.00  0.66           H  
ATOM   6340  HA  LEU A 417      25.123 -35.041 -14.127  1.00  0.66           H  
ATOM   6341 1HB  LEU A 417      24.284 -33.913 -16.137  1.00  0.66           H  
ATOM   6342 2HB  LEU A 417      22.738 -33.631 -15.342  1.00  0.66           H  
ATOM   6343  HG  LEU A 417      23.790 -32.157 -13.790  1.00  0.66           H  
ATOM   6344 1HD1 LEU A 417      26.042 -31.533 -14.216  1.00  0.66           H  
ATOM   6345 2HD1 LEU A 417      25.948 -33.203 -13.773  1.00  0.66           H  
ATOM   6346 3HD1 LEU A 417      26.223 -32.739 -15.464  1.00  0.66           H  
ATOM   6347 1HD2 LEU A 417      24.271 -30.460 -15.466  1.00  0.66           H  
ATOM   6348 2HD2 LEU A 417      24.413 -31.710 -16.698  1.00  0.66           H  
ATOM   6349 3HD2 LEU A 417      22.852 -31.421 -15.926  1.00  0.66           H  
ATOM   6350  N   ALA A 418      22.072 -34.824 -12.832  1.00  0.66           N  
ATOM   6351  CA  ALA A 418      21.381 -34.685 -11.558  1.00  0.66           C  
ATOM   6352  C   ALA A 418      21.835 -35.733 -10.551  1.00  0.66           C  
ATOM   6353  O   ALA A 418      22.087 -35.414  -9.386  1.00  0.66           O  
ATOM   6354  CB  ALA A 418      19.882 -34.842 -11.761  1.00  0.66           C  
ATOM   6355  H   ALA A 418      21.516 -34.948 -13.677  1.00  0.66           H  
ATOM   6356  HA  ALA A 418      21.599 -33.695 -11.161  1.00  0.66           H  
ATOM   6357 1HB  ALA A 418      19.364 -34.716 -10.809  1.00  0.66           H  
ATOM   6358 2HB  ALA A 418      19.529 -34.107 -12.461  1.00  0.66           H  
ATOM   6359 3HB  ALA A 418      19.673 -35.833 -12.156  1.00  0.66           H  
ATOM   6360  N   GLN A 419      21.996 -36.985 -10.995  1.00  0.66           N  
ATOM   6361  CA  GLN A 419      22.418 -38.022 -10.066  1.00  0.66           C  
ATOM   6362  C   GLN A 419      23.790 -37.723  -9.503  1.00  0.66           C  
ATOM   6363  O   GLN A 419      23.992 -37.754  -8.286  1.00  0.66           O  
ATOM   6364  CB  GLN A 419      22.436 -39.408 -10.720  1.00  0.66           C  
ATOM   6365  CG  GLN A 419      22.880 -40.504  -9.739  1.00  0.66           C  
ATOM   6366  CD  GLN A 419      22.893 -41.915 -10.312  1.00  0.66           C  
ATOM   6367  OE1 GLN A 419      22.102 -42.291 -11.185  1.00  0.66           O  
ATOM   6368  NE2 GLN A 419      23.826 -42.718  -9.804  1.00  0.66           N  
ATOM   6369  H   GLN A 419      21.787 -37.216 -11.967  1.00  0.66           H  
ATOM   6370  HA  GLN A 419      21.714 -38.044  -9.236  1.00  0.66           H  
ATOM   6371 1HB  GLN A 419      21.443 -39.650 -11.100  1.00  0.66           H  
ATOM   6372 2HB  GLN A 419      23.123 -39.401 -11.574  1.00  0.66           H  
ATOM   6373 1HG  GLN A 419      23.901 -40.275  -9.418  1.00  0.66           H  
ATOM   6374 2HG  GLN A 419      22.224 -40.494  -8.873  1.00  0.66           H  
ATOM   6375 1HE2 GLN A 419      23.911 -43.658 -10.121  1.00  0.66           H  
ATOM   6376 2HE2 GLN A 419      24.476 -42.366  -9.081  1.00  0.66           H  
ATOM   6377  N   ARG A 420      24.729 -37.396 -10.387  1.00  0.66           N  
ATOM   6378  CA  ARG A 420      26.089 -37.124  -9.967  1.00  0.66           C  
ATOM   6379  C   ARG A 420      26.140 -35.912  -9.046  1.00  0.66           C  
ATOM   6380  O   ARG A 420      26.856 -35.910  -8.043  1.00  0.66           O  
ATOM   6381  CB  ARG A 420      26.938 -36.894 -11.187  1.00  0.66           C  
ATOM   6382  CG  ARG A 420      27.207 -38.112 -12.039  1.00  0.66           C  
ATOM   6383  CD  ARG A 420      28.174 -39.026 -11.429  1.00  0.66           C  
ATOM   6384  NE  ARG A 420      29.467 -38.378 -11.247  1.00  0.66           N  
ATOM   6385  CZ  ARG A 420      30.389 -38.246 -12.220  1.00  0.66           C  
ATOM   6386  NH1 ARG A 420      30.168 -38.694 -13.428  1.00  0.66           N  
ATOM   6387  NH2 ARG A 420      31.541 -37.662 -11.996  1.00  0.66           N  
ATOM   6388  H   ARG A 420      24.502 -37.359 -11.384  1.00  0.66           H  
ATOM   6389  HA  ARG A 420      26.467 -37.994  -9.428  1.00  0.66           H  
ATOM   6390 1HB  ARG A 420      26.413 -36.202 -11.831  1.00  0.66           H  
ATOM   6391 2HB  ARG A 420      27.888 -36.455 -10.902  1.00  0.66           H  
ATOM   6392 1HG  ARG A 420      26.273 -38.663 -12.179  1.00  0.66           H  
ATOM   6393 2HG  ARG A 420      27.582 -37.804 -13.015  1.00  0.66           H  
ATOM   6394 1HD  ARG A 420      27.809 -39.352 -10.450  1.00  0.66           H  
ATOM   6395 2HD  ARG A 420      28.307 -39.893 -12.078  1.00  0.66           H  
ATOM   6396  HE  ARG A 420      29.691 -38.015 -10.328  1.00  0.66           H  
ATOM   6397 1HH1 ARG A 420      29.293 -39.156 -13.662  1.00  0.66           H  
ATOM   6398 2HH1 ARG A 420      30.911 -38.553 -14.125  1.00  0.66           H  
ATOM   6399 1HH2 ARG A 420      31.777 -37.292 -11.079  1.00  0.66           H  
ATOM   6400 2HH2 ARG A 420      32.200 -37.592 -12.779  1.00  0.66           H  
ATOM   6401  N   LEU A 421      25.363 -34.879  -9.351  1.00  0.67           N  
ATOM   6402  CA  LEU A 421      25.366 -33.708  -8.499  1.00  0.67           C  
ATOM   6403  C   LEU A 421      24.853 -34.032  -7.109  1.00  0.67           C  
ATOM   6404  O   LEU A 421      25.419 -33.548  -6.134  1.00  0.67           O  
ATOM   6405  CB  LEU A 421      24.549 -32.602  -9.122  1.00  0.67           C  
ATOM   6406  CG  LEU A 421      25.137 -31.941 -10.332  1.00  0.67           C  
ATOM   6407  CD1 LEU A 421      24.113 -31.090 -10.910  1.00  0.67           C  
ATOM   6408  CD2 LEU A 421      26.348 -31.109  -9.928  1.00  0.67           C  
ATOM   6409  H   LEU A 421      24.781 -34.895 -10.189  1.00  0.67           H  
ATOM   6410  HA  LEU A 421      26.391 -33.357  -8.411  1.00  0.67           H  
ATOM   6411 1HB  LEU A 421      23.599 -33.032  -9.430  1.00  0.67           H  
ATOM   6412 2HB  LEU A 421      24.361 -31.834  -8.372  1.00  0.67           H  
ATOM   6413  HG  LEU A 421      25.433 -32.684 -11.063  1.00  0.67           H  
ATOM   6414 1HD1 LEU A 421      24.522 -30.608 -11.773  1.00  0.67           H  
ATOM   6415 2HD1 LEU A 421      23.256 -31.700 -11.194  1.00  0.67           H  
ATOM   6416 3HD1 LEU A 421      23.817 -30.357 -10.176  1.00  0.67           H  
ATOM   6417 1HD2 LEU A 421      26.765 -30.614 -10.808  1.00  0.67           H  
ATOM   6418 2HD2 LEU A 421      26.049 -30.353  -9.199  1.00  0.67           H  
ATOM   6419 3HD2 LEU A 421      27.100 -31.760  -9.488  1.00  0.67           H  
ATOM   6420  N   LYS A 422      23.830 -34.891  -6.997  1.00  0.67           N  
ATOM   6421  CA  LYS A 422      23.330 -35.286  -5.680  1.00  0.67           C  
ATOM   6422  C   LYS A 422      24.418 -36.061  -4.924  1.00  0.67           C  
ATOM   6423  O   LYS A 422      24.632 -35.859  -3.722  1.00  0.67           O  
ATOM   6424  CB  LYS A 422      22.053 -36.125  -5.825  1.00  0.67           C  
ATOM   6425  CG  LYS A 422      20.827 -35.312  -6.286  1.00  0.67           C  
ATOM   6426  CD  LYS A 422      19.594 -36.185  -6.496  1.00  0.67           C  
ATOM   6427  CE  LYS A 422      18.380 -35.360  -6.956  1.00  0.67           C  
ATOM   6428  NZ  LYS A 422      17.190 -36.237  -7.236  1.00  0.67           N  
ATOM   6429  H   LYS A 422      23.377 -35.258  -7.838  1.00  0.67           H  
ATOM   6430  HA  LYS A 422      23.090 -34.387  -5.114  1.00  0.67           H  
ATOM   6431 1HB  LYS A 422      22.223 -36.918  -6.557  1.00  0.67           H  
ATOM   6432 2HB  LYS A 422      21.815 -36.597  -4.874  1.00  0.67           H  
ATOM   6433 1HG  LYS A 422      20.604 -34.530  -5.560  1.00  0.67           H  
ATOM   6434 2HG  LYS A 422      21.072 -34.847  -7.217  1.00  0.67           H  
ATOM   6435 1HD  LYS A 422      19.814 -36.935  -7.261  1.00  0.67           H  
ATOM   6436 2HD  LYS A 422      19.345 -36.698  -5.570  1.00  0.67           H  
ATOM   6437 1HE  LYS A 422      18.119 -34.647  -6.175  1.00  0.67           H  
ATOM   6438 2HE  LYS A 422      18.633 -34.808  -7.866  1.00  0.67           H  
ATOM   6439 1HZ  LYS A 422      16.394 -35.682  -7.550  1.00  0.67           H  
ATOM   6440 2HZ  LYS A 422      17.404 -36.893  -7.995  1.00  0.67           H  
ATOM   6441 3HZ  LYS A 422      16.929 -36.748  -6.415  1.00  0.67           H  
ATOM   6442  N   GLU A 423      25.157 -36.916  -5.641  1.00  0.67           N  
ATOM   6443  CA  GLU A 423      26.227 -37.680  -5.006  1.00  0.67           C  
ATOM   6444  C   GLU A 423      27.289 -36.724  -4.455  1.00  0.67           C  
ATOM   6445  O   GLU A 423      27.826 -36.939  -3.365  1.00  0.67           O  
ATOM   6446  CB  GLU A 423      26.856 -38.675  -5.998  1.00  0.67           C  
ATOM   6447  CG  GLU A 423      25.935 -39.854  -6.399  1.00  0.67           C  
ATOM   6448  CD  GLU A 423      26.525 -40.759  -7.476  1.00  0.67           C  
ATOM   6449  OE1 GLU A 423      27.586 -40.452  -7.977  1.00  0.67           O  
ATOM   6450  OE2 GLU A 423      25.897 -41.752  -7.811  1.00  0.67           O  
ATOM   6451  H   GLU A 423      24.942 -37.062  -6.630  1.00  0.67           H  
ATOM   6452  HA  GLU A 423      25.807 -38.239  -4.171  1.00  0.67           H  
ATOM   6453 1HB  GLU A 423      27.140 -38.154  -6.906  1.00  0.67           H  
ATOM   6454 2HB  GLU A 423      27.765 -39.090  -5.567  1.00  0.67           H  
ATOM   6455 1HG  GLU A 423      25.734 -40.453  -5.513  1.00  0.67           H  
ATOM   6456 2HG  GLU A 423      24.988 -39.455  -6.747  1.00  0.67           H  
ATOM   6457  N   TYR A 424      27.560 -35.641  -5.192  1.00  0.67           N  
ATOM   6458  CA  TYR A 424      28.530 -34.655  -4.743  1.00  0.67           C  
ATOM   6459  C   TYR A 424      27.964 -33.752  -3.661  1.00  0.67           C  
ATOM   6460  O   TYR A 424      28.672 -33.385  -2.730  1.00  0.67           O  
ATOM   6461  CB  TYR A 424      29.024 -33.781  -5.898  1.00  0.67           C  
ATOM   6462  CG  TYR A 424      29.931 -34.502  -6.855  1.00  0.67           C  
ATOM   6463  CD1 TYR A 424      29.581 -34.667  -8.184  1.00  0.67           C  
ATOM   6464  CD2 TYR A 424      31.113 -35.026  -6.381  1.00  0.67           C  
ATOM   6465  CE1 TYR A 424      30.415 -35.354  -9.039  1.00  0.67           C  
ATOM   6466  CE2 TYR A 424      31.950 -35.712  -7.227  1.00  0.67           C  
ATOM   6467  CZ  TYR A 424      31.607 -35.880  -8.552  1.00  0.67           C  
ATOM   6468  OH  TYR A 424      32.453 -36.575  -9.385  1.00  0.67           O  
ATOM   6469  H   TYR A 424      27.106 -35.536  -6.101  1.00  0.67           H  
ATOM   6470  HA  TYR A 424      29.383 -35.184  -4.320  1.00  0.67           H  
ATOM   6471 1HB  TYR A 424      28.163 -33.410  -6.460  1.00  0.67           H  
ATOM   6472 2HB  TYR A 424      29.556 -32.918  -5.503  1.00  0.67           H  
ATOM   6473  HD1 TYR A 424      28.646 -34.254  -8.549  1.00  0.67           H  
ATOM   6474  HD2 TYR A 424      31.381 -34.900  -5.332  1.00  0.67           H  
ATOM   6475  HE1 TYR A 424      30.139 -35.483 -10.080  1.00  0.67           H  
ATOM   6476  HE2 TYR A 424      32.884 -36.129  -6.848  1.00  0.67           H  
ATOM   6477  HH  TYR A 424      33.218 -36.875  -8.878  1.00  0.67           H  
ATOM   6478  N   ALA A 425      26.676 -33.436  -3.735  1.00  0.69           N  
ATOM   6479  CA  ALA A 425      26.052 -32.553  -2.763  1.00  0.69           C  
ATOM   6480  C   ALA A 425      26.200 -33.117  -1.376  1.00  0.69           C  
ATOM   6481  O   ALA A 425      26.522 -32.407  -0.424  1.00  0.69           O  
ATOM   6482  CB  ALA A 425      24.575 -32.409  -3.060  1.00  0.69           C  
ATOM   6483  H   ALA A 425      26.127 -33.771  -4.516  1.00  0.69           H  
ATOM   6484  HA  ALA A 425      26.545 -31.582  -2.812  1.00  0.69           H  
ATOM   6485 1HB  ALA A 425      24.119 -31.738  -2.335  1.00  0.69           H  
ATOM   6486 2HB  ALA A 425      24.437 -32.020  -4.045  1.00  0.69           H  
ATOM   6487 3HB  ALA A 425      24.097 -33.385  -2.996  1.00  0.69           H  
ATOM   6488  N   ASN A 426      26.067 -34.429  -1.279  1.00  0.71           N  
ATOM   6489  CA  ASN A 426      26.156 -35.123  -0.013  1.00  0.71           C  
ATOM   6490  C   ASN A 426      27.522 -34.956   0.651  1.00  0.71           C  
ATOM   6491  O   ASN A 426      27.641 -35.072   1.872  1.00  0.71           O  
ATOM   6492  CB  ASN A 426      25.817 -36.584  -0.224  1.00  0.71           C  
ATOM   6493  CG  ASN A 426      24.338 -36.789  -0.459  1.00  0.71           C  
ATOM   6494  OD1 ASN A 426      23.511 -35.942  -0.096  1.00  0.71           O  
ATOM   6495  ND2 ASN A 426      23.991 -37.897  -1.062  1.00  0.71           N  
ATOM   6496  H   ASN A 426      25.816 -34.959  -2.119  1.00  0.71           H  
ATOM   6497  HA  ASN A 426      25.417 -34.694   0.660  1.00  0.71           H  
ATOM   6498 1HB  ASN A 426      26.364 -36.957  -1.094  1.00  0.71           H  
ATOM   6499 2HB  ASN A 426      26.131 -37.166   0.640  1.00  0.71           H  
ATOM   6500 1HD2 ASN A 426      23.028 -38.083  -1.250  1.00  0.71           H  
ATOM   6501 2HD2 ASN A 426      24.692 -38.550  -1.344  1.00  0.71           H  
ATOM   6502  N   ALA A 427      28.562 -34.696  -0.144  1.00  0.73           N  
ATOM   6503  CA  ALA A 427      29.914 -34.543   0.363  1.00  0.73           C  
ATOM   6504  C   ALA A 427      30.178 -33.136   0.911  1.00  0.73           C  
ATOM   6505  O   ALA A 427      31.202 -32.908   1.560  1.00  0.73           O  
ATOM   6506  CB  ALA A 427      30.909 -34.854  -0.744  1.00  0.73           C  
ATOM   6507  H   ALA A 427      28.417 -34.548  -1.139  1.00  0.73           H  
ATOM   6508  HA  ALA A 427      30.050 -35.253   1.178  1.00  0.73           H  
ATOM   6509 1HB  ALA A 427      31.922 -34.770  -0.355  1.00  0.73           H  
ATOM   6510 2HB  ALA A 427      30.739 -35.865  -1.113  1.00  0.73           H  
ATOM   6511 3HB  ALA A 427      30.774 -34.142  -1.558  1.00  0.73           H  
ATOM   6512  N   GLU A 428      29.260 -32.191   0.665  1.00  0.76           N  
ATOM   6513  CA  GLU A 428      29.463 -30.809   1.093  1.00  0.76           C  
ATOM   6514  C   GLU A 428      28.869 -30.518   2.478  1.00  0.76           C  
ATOM   6515  O   GLU A 428      29.045 -29.424   3.021  1.00  0.76           O  
ATOM   6516  CB  GLU A 428      28.890 -29.864   0.035  1.00  0.76           C  
ATOM   6517  CG  GLU A 428      29.595 -29.922  -1.335  1.00  0.76           C  
ATOM   6518  CD  GLU A 428      31.020 -29.376  -1.324  1.00  0.76           C  
ATOM   6519  OE1 GLU A 428      31.210 -28.303  -0.778  1.00  0.76           O  
ATOM   6520  OE2 GLU A 428      31.898 -30.004  -1.867  1.00  0.76           O  
ATOM   6521  H   GLU A 428      28.403 -32.421   0.160  1.00  0.76           H  
ATOM   6522  HA  GLU A 428      30.535 -30.631   1.151  1.00  0.76           H  
ATOM   6523 1HB  GLU A 428      27.835 -30.098  -0.126  1.00  0.76           H  
ATOM   6524 2HB  GLU A 428      28.940 -28.837   0.398  1.00  0.76           H  
ATOM   6525 1HG  GLU A 428      29.614 -30.962  -1.672  1.00  0.76           H  
ATOM   6526 2HG  GLU A 428      29.020 -29.359  -2.042  1.00  0.76           H  
ATOM   6527  N   THR A 429      28.175 -31.507   3.043  1.00  0.77           N  
ATOM   6528  CA  THR A 429      27.607 -31.504   4.406  1.00  0.77           C  
ATOM   6529  C   THR A 429      26.556 -30.440   4.814  1.00  0.77           C  
ATOM   6530  O   THR A 429      25.502 -30.791   5.349  1.00  0.77           O  
ATOM   6531  CB  THR A 429      28.743 -31.437   5.458  1.00  0.77           C  
ATOM   6532  OG1 THR A 429      29.602 -32.583   5.327  1.00  0.77           O  
ATOM   6533  CG2 THR A 429      28.153 -31.422   6.865  1.00  0.77           C  
ATOM   6534  H   THR A 429      28.071 -32.351   2.493  1.00  0.77           H  
ATOM   6535  HA  THR A 429      27.123 -32.472   4.529  1.00  0.77           H  
ATOM   6536  HB  THR A 429      29.329 -30.532   5.312  1.00  0.77           H  
ATOM   6537  HG1 THR A 429      30.120 -32.518   4.518  1.00  0.77           H  
ATOM   6538 1HG2 THR A 429      28.960 -31.376   7.594  1.00  0.77           H  
ATOM   6539 2HG2 THR A 429      27.509 -30.555   6.987  1.00  0.77           H  
ATOM   6540 3HG2 THR A 429      27.572 -32.328   7.025  1.00  0.77           H  
ATOM   6541  N   GLY A 430      26.883 -29.159   4.632  1.00  0.76           N  
ATOM   6542  CA  GLY A 430      26.088 -28.032   5.134  1.00  0.76           C  
ATOM   6543  C   GLY A 430      25.037 -27.445   4.197  1.00  0.76           C  
ATOM   6544  O   GLY A 430      24.490 -28.113   3.327  1.00  0.76           O  
ATOM   6545  H   GLY A 430      27.752 -28.977   4.146  1.00  0.76           H  
ATOM   6546 1HA  GLY A 430      25.595 -28.346   6.054  1.00  0.76           H  
ATOM   6547 2HA  GLY A 430      26.776 -27.239   5.424  1.00  0.76           H  
ATOM   6548  N   LEU A 431      24.779 -26.153   4.352  1.00  0.74           N  
ATOM   6549  CA  LEU A 431      23.726 -25.494   3.587  1.00  0.74           C  
ATOM   6550  C   LEU A 431      23.980 -25.541   2.081  1.00  0.74           C  
ATOM   6551  O   LEU A 431      23.037 -25.592   1.286  1.00  0.74           O  
ATOM   6552  CB  LEU A 431      23.570 -24.073   4.081  1.00  0.74           C  
ATOM   6553  CG  LEU A 431      23.026 -24.001   5.524  1.00  0.74           C  
ATOM   6554  CD1 LEU A 431      23.028 -22.546   6.028  1.00  0.74           C  
ATOM   6555  CD2 LEU A 431      21.617 -24.633   5.558  1.00  0.74           C  
ATOM   6556  H   LEU A 431      25.282 -25.626   5.054  1.00  0.74           H  
ATOM   6557  HA  LEU A 431      22.791 -26.006   3.789  1.00  0.74           H  
ATOM   6558 1HB  LEU A 431      24.533 -23.565   4.041  1.00  0.74           H  
ATOM   6559 2HB  LEU A 431      22.898 -23.582   3.427  1.00  0.74           H  
ATOM   6560  HG  LEU A 431      23.683 -24.570   6.180  1.00  0.74           H  
ATOM   6561 1HD1 LEU A 431      22.665 -22.521   7.055  1.00  0.74           H  
ATOM   6562 2HD1 LEU A 431      24.045 -22.149   5.996  1.00  0.74           H  
ATOM   6563 3HD1 LEU A 431      22.398 -21.926   5.425  1.00  0.74           H  
ATOM   6564 1HD2 LEU A 431      21.235 -24.610   6.580  1.00  0.74           H  
ATOM   6565 2HD2 LEU A 431      20.943 -24.086   4.915  1.00  0.74           H  
ATOM   6566 3HD2 LEU A 431      21.673 -25.669   5.218  1.00  0.74           H  
ATOM   6567  N   ASP A 432      25.251 -25.568   1.686  1.00  0.71           N  
ATOM   6568  CA  ASP A 432      25.573 -25.674   0.274  1.00  0.71           C  
ATOM   6569  C   ASP A 432      25.049 -27.013  -0.273  1.00  0.71           C  
ATOM   6570  O   ASP A 432      24.700 -27.100  -1.447  1.00  0.71           O  
ATOM   6571  CB  ASP A 432      27.070 -25.525   0.037  1.00  0.71           C  
ATOM   6572  CG  ASP A 432      27.561 -24.090   0.279  1.00  0.71           C  
ATOM   6573  OD1 ASP A 432      26.746 -23.212   0.410  1.00  0.71           O  
ATOM   6574  OD2 ASP A 432      28.764 -23.889   0.326  1.00  0.71           O  
ATOM   6575  H   ASP A 432      25.989 -25.526   2.373  1.00  0.71           H  
ATOM   6576  HA  ASP A 432      25.068 -24.868  -0.258  1.00  0.71           H  
ATOM   6577 1HB  ASP A 432      27.611 -26.210   0.697  1.00  0.71           H  
ATOM   6578 2HB  ASP A 432      27.303 -25.814  -0.992  1.00  0.71           H  
ATOM   6579  N   LYS A 433      24.980 -28.060   0.578  1.00  0.68           N  
ATOM   6580  CA  LYS A 433      24.443 -29.362   0.180  1.00  0.68           C  
ATOM   6581  C   LYS A 433      23.036 -29.175  -0.309  1.00  0.68           C  
ATOM   6582  O   LYS A 433      22.634 -29.711  -1.347  1.00  0.68           O  
ATOM   6583  CB  LYS A 433      24.405 -30.351   1.358  1.00  0.68           C  
ATOM   6584  CG  LYS A 433      23.762 -31.696   1.058  1.00  0.68           C  
ATOM   6585  CD  LYS A 433      23.862 -32.631   2.250  1.00  0.68           C  
ATOM   6586  CE  LYS A 433      23.009 -32.137   3.417  1.00  0.68           C  
ATOM   6587  NZ  LYS A 433      22.958 -33.139   4.527  1.00  0.68           N  
ATOM   6588  H   LYS A 433      25.238 -27.948   1.553  1.00  0.68           H  
ATOM   6589  HA  LYS A 433      25.051 -29.774  -0.629  1.00  0.68           H  
ATOM   6590 1HB  LYS A 433      25.413 -30.515   1.745  1.00  0.68           H  
ATOM   6591 2HB  LYS A 433      23.804 -29.953   2.148  1.00  0.68           H  
ATOM   6592 1HG  LYS A 433      22.706 -31.533   0.842  1.00  0.68           H  
ATOM   6593 2HG  LYS A 433      24.199 -32.151   0.207  1.00  0.68           H  
ATOM   6594 1HD  LYS A 433      23.530 -33.629   1.956  1.00  0.68           H  
ATOM   6595 2HD  LYS A 433      24.906 -32.691   2.571  1.00  0.68           H  
ATOM   6596 1HE  LYS A 433      23.434 -31.206   3.796  1.00  0.68           H  
ATOM   6597 2HE  LYS A 433      21.994 -31.941   3.067  1.00  0.68           H  
ATOM   6598 1HZ  LYS A 433      22.391 -32.772   5.280  1.00  0.68           H  
ATOM   6599 2HZ  LYS A 433      22.551 -33.996   4.185  1.00  0.68           H  
ATOM   6600 3HZ  LYS A 433      23.891 -33.328   4.874  1.00  0.68           H  
ATOM   6601  N   TYR A 434      22.273 -28.398   0.458  1.00  0.65           N  
ATOM   6602  CA  TYR A 434      20.871 -28.183   0.120  1.00  0.65           C  
ATOM   6603  C   TYR A 434      20.752 -27.444  -1.206  1.00  0.65           C  
ATOM   6604  O   TYR A 434      19.953 -27.811  -2.068  1.00  0.65           O  
ATOM   6605  CB  TYR A 434      20.200 -27.351   1.211  1.00  0.65           C  
ATOM   6606  CG  TYR A 434      20.057 -28.050   2.518  1.00  0.65           C  
ATOM   6607  CD1 TYR A 434      21.181 -28.289   3.270  1.00  0.65           C  
ATOM   6608  CD2 TYR A 434      18.814 -28.414   2.987  1.00  0.65           C  
ATOM   6609  CE1 TYR A 434      21.089 -28.897   4.493  1.00  0.65           C  
ATOM   6610  CE2 TYR A 434      18.703 -29.028   4.220  1.00  0.65           C  
ATOM   6611  CZ  TYR A 434      19.837 -29.270   4.974  1.00  0.65           C  
ATOM   6612  OH  TYR A 434      19.728 -29.876   6.205  1.00  0.65           O  
ATOM   6613  H   TYR A 434      22.703 -27.987   1.297  1.00  0.65           H  
ATOM   6614  HA  TYR A 434      20.377 -29.149   0.024  1.00  0.65           H  
ATOM   6615 1HB  TYR A 434      20.752 -26.434   1.374  1.00  0.65           H  
ATOM   6616 2HB  TYR A 434      19.210 -27.072   0.879  1.00  0.65           H  
ATOM   6617  HD1 TYR A 434      22.145 -27.992   2.881  1.00  0.65           H  
ATOM   6618  HD2 TYR A 434      17.926 -28.214   2.389  1.00  0.65           H  
ATOM   6619  HE1 TYR A 434      21.992 -29.080   5.078  1.00  0.65           H  
ATOM   6620  HE2 TYR A 434      17.722 -29.317   4.599  1.00  0.65           H  
ATOM   6621  HH  TYR A 434      18.801 -30.034   6.402  1.00  0.65           H  
ATOM   6622  N   ALA A 435      21.588 -26.428  -1.396  1.00  0.63           N  
ATOM   6623  CA  ALA A 435      21.556 -25.668  -2.640  1.00  0.63           C  
ATOM   6624  C   ALA A 435      21.972 -26.517  -3.847  1.00  0.63           C  
ATOM   6625  O   ALA A 435      21.321 -26.479  -4.894  1.00  0.63           O  
ATOM   6626  CB  ALA A 435      22.443 -24.470  -2.502  1.00  0.63           C  
ATOM   6627  H   ALA A 435      22.231 -26.170  -0.642  1.00  0.63           H  
ATOM   6628  HA  ALA A 435      20.544 -25.338  -2.813  1.00  0.63           H  
ATOM   6629 1HB  ALA A 435      22.427 -23.866  -3.416  1.00  0.63           H  
ATOM   6630 2HB  ALA A 435      22.117 -23.864  -1.657  1.00  0.63           H  
ATOM   6631 3HB  ALA A 435      23.420 -24.855  -2.313  1.00  0.63           H  
ATOM   6632  N   ILE A 436      23.006 -27.341  -3.691  1.00  0.62           N  
ATOM   6633  CA  ILE A 436      23.459 -28.178  -4.795  1.00  0.62           C  
ATOM   6634  C   ILE A 436      22.400 -29.215  -5.111  1.00  0.62           C  
ATOM   6635  O   ILE A 436      22.117 -29.481  -6.282  1.00  0.62           O  
ATOM   6636  CB  ILE A 436      24.796 -28.862  -4.518  1.00  0.62           C  
ATOM   6637  CG1 ILE A 436      25.902 -27.814  -4.427  1.00  0.62           C  
ATOM   6638  CG2 ILE A 436      25.095 -29.856  -5.690  1.00  0.62           C  
ATOM   6639  CD1 ILE A 436      27.162 -28.347  -3.873  1.00  0.62           C  
ATOM   6640  H   ILE A 436      23.514 -27.361  -2.808  1.00  0.62           H  
ATOM   6641  HA  ILE A 436      23.589 -27.544  -5.670  1.00  0.62           H  
ATOM   6642  HB  ILE A 436      24.748 -29.391  -3.564  1.00  0.62           H  
ATOM   6643 1HG1 ILE A 436      26.105 -27.421  -5.416  1.00  0.62           H  
ATOM   6644 2HG1 ILE A 436      25.563 -26.993  -3.798  1.00  0.62           H  
ATOM   6645 1HG2 ILE A 436      26.046 -30.361  -5.514  1.00  0.62           H  
ATOM   6646 2HG2 ILE A 436      24.301 -30.596  -5.761  1.00  0.62           H  
ATOM   6647 3HG2 ILE A 436      25.147 -29.310  -6.627  1.00  0.62           H  
ATOM   6648 1HD1 ILE A 436      27.905 -27.558  -3.827  1.00  0.62           H  
ATOM   6649 2HD1 ILE A 436      26.965 -28.720  -2.867  1.00  0.62           H  
ATOM   6650 3HD1 ILE A 436      27.530 -29.156  -4.500  1.00  0.62           H  
ATOM   6651  N   THR A 437      21.822 -29.811  -4.064  1.00  0.62           N  
ATOM   6652  CA  THR A 437      20.781 -30.804  -4.234  1.00  0.62           C  
ATOM   6653  C   THR A 437      19.625 -30.193  -5.008  1.00  0.62           C  
ATOM   6654  O   THR A 437      19.120 -30.807  -5.942  1.00  0.62           O  
ATOM   6655  CB  THR A 437      20.257 -31.317  -2.885  1.00  0.62           C  
ATOM   6656  OG1 THR A 437      21.332 -31.910  -2.151  1.00  0.62           O  
ATOM   6657  CG2 THR A 437      19.177 -32.354  -3.133  1.00  0.62           C  
ATOM   6658  H   THR A 437      22.108 -29.571  -3.116  1.00  0.62           H  
ATOM   6659  HA  THR A 437      21.181 -31.642  -4.803  1.00  0.62           H  
ATOM   6660  HB  THR A 437      19.846 -30.487  -2.309  1.00  0.62           H  
ATOM   6661  HG1 THR A 437      21.980 -31.200  -1.940  1.00  0.62           H  
ATOM   6662 1HG2 THR A 437      18.802 -32.723  -2.181  1.00  0.62           H  
ATOM   6663 2HG2 THR A 437      18.357 -31.896  -3.692  1.00  0.62           H  
ATOM   6664 3HG2 THR A 437      19.590 -33.179  -3.706  1.00  0.62           H  
ATOM   6665  N   LYS A 438      19.225 -28.969  -4.657  1.00  0.62           N  
ATOM   6666  CA  LYS A 438      18.129 -28.314  -5.352  1.00  0.62           C  
ATOM   6667  C   LYS A 438      18.490 -28.001  -6.802  1.00  0.62           C  
ATOM   6668  O   LYS A 438      17.644 -28.099  -7.700  1.00  0.62           O  
ATOM   6669  CB  LYS A 438      17.723 -27.067  -4.579  1.00  0.62           C  
ATOM   6670  CG  LYS A 438      16.981 -27.399  -3.275  1.00  0.62           C  
ATOM   6671  CD  LYS A 438      15.631 -28.017  -3.547  1.00  0.62           C  
ATOM   6672  CE  LYS A 438      14.965 -28.501  -2.272  1.00  0.62           C  
ATOM   6673  NZ  LYS A 438      13.657 -29.148  -2.561  1.00  0.62           N  
ATOM   6674  H   LYS A 438      19.664 -28.497  -3.865  1.00  0.62           H  
ATOM   6675  HA  LYS A 438      17.279 -28.995  -5.361  1.00  0.62           H  
ATOM   6676 1HB  LYS A 438      18.627 -26.525  -4.302  1.00  0.62           H  
ATOM   6677 2HB  LYS A 438      17.140 -26.416  -5.193  1.00  0.62           H  
ATOM   6678 1HG  LYS A 438      17.570 -28.096  -2.683  1.00  0.62           H  
ATOM   6679 2HG  LYS A 438      16.829 -26.504  -2.704  1.00  0.62           H  
ATOM   6680 1HD  LYS A 438      14.970 -27.283  -3.997  1.00  0.62           H  
ATOM   6681 2HD  LYS A 438      15.745 -28.851  -4.240  1.00  0.62           H  
ATOM   6682 1HE  LYS A 438      15.614 -29.238  -1.805  1.00  0.62           H  
ATOM   6683 2HE  LYS A 438      14.811 -27.668  -1.582  1.00  0.62           H  
ATOM   6684 1HZ  LYS A 438      13.240 -29.494  -1.708  1.00  0.62           H  
ATOM   6685 2HZ  LYS A 438      13.015 -28.467  -2.984  1.00  0.62           H  
ATOM   6686 3HZ  LYS A 438      13.832 -29.935  -3.222  1.00  0.62           H  
ATOM   6687  N   TYR A 439      19.750 -27.669  -7.059  1.00  0.63           N  
ATOM   6688  CA  TYR A 439      20.178 -27.444  -8.428  1.00  0.63           C  
ATOM   6689  C   TYR A 439      19.951 -28.779  -9.184  1.00  0.63           C  
ATOM   6690  O   TYR A 439      19.386 -28.818 -10.282  1.00  0.63           O  
ATOM   6691  CB  TYR A 439      21.642 -26.988  -8.466  1.00  0.63           C  
ATOM   6692  CG  TYR A 439      22.142 -26.553  -9.816  1.00  0.63           C  
ATOM   6693  CD1 TYR A 439      22.035 -25.229 -10.216  1.00  0.63           C  
ATOM   6694  CD2 TYR A 439      22.684 -27.460 -10.654  1.00  0.63           C  
ATOM   6695  CE1 TYR A 439      22.473 -24.853 -11.461  1.00  0.63           C  
ATOM   6696  CE2 TYR A 439      23.127 -27.077 -11.874  1.00  0.63           C  
ATOM   6697  CZ  TYR A 439      23.020 -25.805 -12.290  1.00  0.63           C  
ATOM   6698  OH  TYR A 439      23.449 -25.485 -13.540  1.00  0.63           O  
ATOM   6699  H   TYR A 439      20.415 -27.549  -6.294  1.00  0.63           H  
ATOM   6700  HA  TYR A 439      19.550 -26.685  -8.881  1.00  0.63           H  
ATOM   6701 1HB  TYR A 439      21.784 -26.169  -7.766  1.00  0.63           H  
ATOM   6702 2HB  TYR A 439      22.274 -27.803  -8.132  1.00  0.63           H  
ATOM   6703  HD1 TYR A 439      21.612 -24.493  -9.550  1.00  0.63           H  
ATOM   6704  HD2 TYR A 439      22.762 -28.486 -10.341  1.00  0.63           H  
ATOM   6705  HE1 TYR A 439      22.387 -23.819 -11.782  1.00  0.63           H  
ATOM   6706  HE2 TYR A 439      23.556 -27.792 -12.523  1.00  0.63           H  
ATOM   6707  HH  TYR A 439      23.059 -24.649 -13.814  1.00  0.63           H  
ATOM   6708  N   ALA A 440      20.395 -29.887  -8.578  1.00  0.65           N  
ATOM   6709  CA  ALA A 440      20.229 -31.206  -9.179  1.00  0.65           C  
ATOM   6710  C   ALA A 440      18.750 -31.592  -9.387  1.00  0.65           C  
ATOM   6711  O   ALA A 440      18.374 -32.099 -10.449  1.00  0.65           O  
ATOM   6712  CB  ALA A 440      20.893 -32.239  -8.305  1.00  0.65           C  
ATOM   6713  H   ALA A 440      20.866 -29.804  -7.676  1.00  0.65           H  
ATOM   6714  HA  ALA A 440      20.722 -31.188 -10.142  1.00  0.65           H  
ATOM   6715 1HB  ALA A 440      20.809 -33.205  -8.786  1.00  0.65           H  
ATOM   6716 2HB  ALA A 440      21.931 -31.984  -8.169  1.00  0.65           H  
ATOM   6717 3HB  ALA A 440      20.412 -32.276  -7.344  1.00  0.65           H  
ATOM   6718  N   GLU A 441      17.896 -31.296  -8.398  1.00  0.67           N  
ATOM   6719  CA  GLU A 441      16.470 -31.606  -8.512  1.00  0.67           C  
ATOM   6720  C   GLU A 441      15.867 -30.822  -9.658  1.00  0.67           C  
ATOM   6721  O   GLU A 441      14.994 -31.310 -10.372  1.00  0.67           O  
ATOM   6722  CB  GLU A 441      15.693 -31.305  -7.215  1.00  0.67           C  
ATOM   6723  CG  GLU A 441      15.992 -32.265  -6.025  1.00  0.67           C  
ATOM   6724  CD  GLU A 441      15.210 -31.932  -4.719  1.00  0.67           C  
ATOM   6725  OE1 GLU A 441      14.488 -30.952  -4.688  1.00  0.67           O  
ATOM   6726  OE2 GLU A 441      15.345 -32.668  -3.771  1.00  0.67           O  
ATOM   6727  H   GLU A 441      18.257 -30.882  -7.542  1.00  0.67           H  
ATOM   6728  HA  GLU A 441      16.362 -32.668  -8.735  1.00  0.67           H  
ATOM   6729 1HB  GLU A 441      15.922 -30.289  -6.891  1.00  0.67           H  
ATOM   6730 2HB  GLU A 441      14.622 -31.343  -7.417  1.00  0.67           H  
ATOM   6731 1HG  GLU A 441      15.739 -33.283  -6.338  1.00  0.67           H  
ATOM   6732 2HG  GLU A 441      17.054 -32.245  -5.814  1.00  0.67           H  
ATOM   6733  N   SER A 442      16.357 -29.602  -9.857  1.00  0.70           N  
ATOM   6734  CA  SER A 442      15.869 -28.744 -10.915  1.00  0.70           C  
ATOM   6735  C   SER A 442      16.105 -29.425 -12.272  1.00  0.70           C  
ATOM   6736  O   SER A 442      15.248 -29.390 -13.148  1.00  0.70           O  
ATOM   6737  CB  SER A 442      16.560 -27.397 -10.845  1.00  0.70           C  
ATOM   6738  OG  SER A 442      16.281 -26.746  -9.632  1.00  0.70           O  
ATOM   6739  H   SER A 442      17.067 -29.238  -9.221  1.00  0.70           H  
ATOM   6740  HA  SER A 442      14.799 -28.598 -10.778  1.00  0.70           H  
ATOM   6741 1HB  SER A 442      17.604 -27.499 -10.947  1.00  0.70           H  
ATOM   6742 2HB  SER A 442      16.212 -26.776 -11.668  1.00  0.70           H  
ATOM   6743  HG  SER A 442      16.774 -27.253  -8.945  1.00  0.70           H  
ATOM   6744  N   PHE A 443      17.237 -30.123 -12.432  1.00  0.72           N  
ATOM   6745  CA  PHE A 443      17.517 -30.834 -13.693  1.00  0.72           C  
ATOM   6746  C   PHE A 443      16.484 -31.899 -14.021  1.00  0.72           C  
ATOM   6747  O   PHE A 443      16.093 -32.066 -15.184  1.00  0.72           O  
ATOM   6748  CB  PHE A 443      18.872 -31.518 -13.695  1.00  0.72           C  
ATOM   6749  CG  PHE A 443      19.916 -30.681 -13.979  1.00  0.72           C  
ATOM   6750  CD1 PHE A 443      19.886 -29.965 -15.124  1.00  0.72           C  
ATOM   6751  CD2 PHE A 443      20.963 -30.598 -13.151  1.00  0.72           C  
ATOM   6752  CE1 PHE A 443      20.885 -29.155 -15.420  1.00  0.72           C  
ATOM   6753  CE2 PHE A 443      21.975 -29.792 -13.438  1.00  0.72           C  
ATOM   6754  CZ  PHE A 443      21.954 -29.051 -14.564  1.00  0.72           C  
ATOM   6755  H   PHE A 443      17.926 -30.113 -11.675  1.00  0.72           H  
ATOM   6756  HA  PHE A 443      17.510 -30.101 -14.499  1.00  0.72           H  
ATOM   6757 1HB  PHE A 443      19.055 -31.938 -12.731  1.00  0.72           H  
ATOM   6758 2HB  PHE A 443      18.878 -32.333 -14.416  1.00  0.72           H  
ATOM   6759  HD1 PHE A 443      19.030 -30.052 -15.795  1.00  0.72           H  
ATOM   6760  HD2 PHE A 443      20.973 -31.196 -12.258  1.00  0.72           H  
ATOM   6761  HE1 PHE A 443      20.828 -28.591 -16.327  1.00  0.72           H  
ATOM   6762  HE2 PHE A 443      22.797 -29.733 -12.781  1.00  0.72           H  
ATOM   6763  HZ  PHE A 443      22.787 -28.392 -14.782  1.00  0.72           H  
ATOM   6764  N   GLU A 444      15.972 -32.568 -12.989  1.00  0.74           N  
ATOM   6765  CA  GLU A 444      14.977 -33.633 -13.178  1.00  0.74           C  
ATOM   6766  C   GLU A 444      13.683 -33.093 -13.842  1.00  0.74           C  
ATOM   6767  O   GLU A 444      12.887 -33.861 -14.392  1.00  0.74           O  
ATOM   6768  CB  GLU A 444      14.692 -34.356 -11.856  1.00  0.74           C  
ATOM   6769  CG  GLU A 444      15.885 -35.189 -11.338  1.00  0.74           C  
ATOM   6770  CD  GLU A 444      15.623 -35.893 -10.015  1.00  0.74           C  
ATOM   6771  OE1 GLU A 444      14.579 -35.699  -9.447  1.00  0.74           O  
ATOM   6772  OE2 GLU A 444      16.494 -36.614  -9.549  1.00  0.74           O  
ATOM   6773  H   GLU A 444      16.344 -32.362 -12.053  1.00  0.74           H  
ATOM   6774  HA  GLU A 444      15.408 -34.372 -13.854  1.00  0.74           H  
ATOM   6775 1HB  GLU A 444      14.427 -33.635 -11.092  1.00  0.74           H  
ATOM   6776 2HB  GLU A 444      13.843 -35.027 -11.986  1.00  0.74           H  
ATOM   6777 1HG  GLU A 444      16.157 -35.931 -12.091  1.00  0.74           H  
ATOM   6778 2HG  GLU A 444      16.733 -34.511 -11.214  1.00  0.74           H  
ATOM   6779  N   PHE A 445      13.479 -31.771 -13.796  1.00  0.75           N  
ATOM   6780  CA  PHE A 445      12.364 -31.095 -14.446  1.00  0.75           C  
ATOM   6781  C   PHE A 445      12.259 -31.488 -15.907  1.00  0.75           C  
ATOM   6782  O   PHE A 445      11.153 -31.613 -16.445  1.00  0.75           O  
ATOM   6783  CB  PHE A 445      12.579 -29.600 -14.440  1.00  0.75           C  
ATOM   6784  CG  PHE A 445      11.499 -28.793 -15.077  1.00  0.75           C  
ATOM   6785  CD1 PHE A 445      10.427 -28.354 -14.330  1.00  0.75           C  
ATOM   6786  CD2 PHE A 445      11.541 -28.485 -16.433  1.00  0.75           C  
ATOM   6787  CE1 PHE A 445       9.434 -27.598 -14.897  1.00  0.75           C  
ATOM   6788  CE2 PHE A 445      10.535 -27.742 -17.005  1.00  0.75           C  
ATOM   6789  CZ  PHE A 445       9.491 -27.286 -16.230  1.00  0.75           C  
ATOM   6790  H   PHE A 445      14.164 -31.174 -13.331  1.00  0.75           H  
ATOM   6791  HA  PHE A 445      11.440 -31.355 -13.929  1.00  0.75           H  
ATOM   6792 1HB  PHE A 445      12.677 -29.285 -13.421  1.00  0.75           H  
ATOM   6793 2HB  PHE A 445      13.515 -29.367 -14.945  1.00  0.75           H  
ATOM   6794  HD1 PHE A 445      10.384 -28.599 -13.268  1.00  0.75           H  
ATOM   6795  HD2 PHE A 445      12.376 -28.840 -17.038  1.00  0.75           H  
ATOM   6796  HE1 PHE A 445       8.607 -27.243 -14.283  1.00  0.75           H  
ATOM   6797  HE2 PHE A 445      10.562 -27.510 -18.065  1.00  0.75           H  
ATOM   6798  HZ  PHE A 445       8.710 -26.684 -16.670  1.00  0.75           H  
ATOM   6799  N   VAL A 446      13.415 -31.541 -16.576  1.00  0.76           N  
ATOM   6800  CA  VAL A 446      13.477 -31.779 -18.003  1.00  0.76           C  
ATOM   6801  C   VAL A 446      12.854 -33.108 -18.424  1.00  0.76           C  
ATOM   6802  O   VAL A 446      11.882 -33.071 -19.178  1.00  0.76           O  
ATOM   6803  CB  VAL A 446      14.924 -31.592 -18.513  1.00  0.76           C  
ATOM   6804  CG1 VAL A 446      15.082 -32.059 -19.980  1.00  0.76           C  
ATOM   6805  CG2 VAL A 446      15.271 -30.140 -18.379  1.00  0.76           C  
ATOM   6806  H   VAL A 446      14.292 -31.471 -16.053  1.00  0.76           H  
ATOM   6807  HA  VAL A 446      12.894 -30.992 -18.467  1.00  0.76           H  
ATOM   6808  HB  VAL A 446      15.612 -32.157 -17.904  1.00  0.76           H  
ATOM   6809 1HG1 VAL A 446      16.114 -31.904 -20.290  1.00  0.76           H  
ATOM   6810 2HG1 VAL A 446      14.844 -33.112 -20.055  1.00  0.76           H  
ATOM   6811 3HG1 VAL A 446      14.441 -31.509 -20.635  1.00  0.76           H  
ATOM   6812 1HG2 VAL A 446      16.289 -30.001 -18.709  1.00  0.76           H  
ATOM   6813 2HG2 VAL A 446      14.598 -29.541 -18.990  1.00  0.76           H  
ATOM   6814 3HG2 VAL A 446      15.181 -29.842 -17.332  1.00  0.76           H  
ATOM   6815  N   PRO A 447      13.328 -34.300 -17.993  1.00  0.76           N  
ATOM   6816  CA  PRO A 447      12.694 -35.551 -18.327  1.00  0.76           C  
ATOM   6817  C   PRO A 447      11.275 -35.636 -17.806  1.00  0.76           C  
ATOM   6818  O   PRO A 447      10.443 -36.312 -18.409  1.00  0.76           O  
ATOM   6819  CB  PRO A 447      13.565 -36.582 -17.623  1.00  0.76           C  
ATOM   6820  CG  PRO A 447      14.268 -35.807 -16.550  1.00  0.76           C  
ATOM   6821  CD  PRO A 447      14.503 -34.449 -17.141  1.00  0.76           C  
ATOM   6822  HA  PRO A 447      12.721 -35.682 -19.420  1.00  0.76           H  
ATOM   6823 1HB  PRO A 447      12.922 -37.365 -17.220  1.00  0.76           H  
ATOM   6824 2HB  PRO A 447      14.227 -37.073 -18.324  1.00  0.76           H  
ATOM   6825 1HG  PRO A 447      13.644 -35.780 -15.654  1.00  0.76           H  
ATOM   6826 2HG  PRO A 447      15.175 -36.270 -16.258  1.00  0.76           H  
ATOM   6827 1HD  PRO A 447      14.553 -33.745 -16.356  1.00  0.76           H  
ATOM   6828 2HD  PRO A 447      15.418 -34.451 -17.735  1.00  0.76           H  
ATOM   6829  N   LYS A 448      10.959 -34.898 -16.724  1.00  0.76           N  
ATOM   6830  CA  LYS A 448       9.597 -34.939 -16.215  1.00  0.76           C  
ATOM   6831  C   LYS A 448       8.683 -34.329 -17.257  1.00  0.76           C  
ATOM   6832  O   LYS A 448       7.647 -34.899 -17.613  1.00  0.76           O  
ATOM   6833  CB  LYS A 448       9.476 -34.188 -14.883  1.00  0.76           C  
ATOM   6834  CG  LYS A 448       8.090 -34.225 -14.256  1.00  0.76           C  
ATOM   6835  CD  LYS A 448       8.079 -33.509 -12.910  1.00  0.76           C  
ATOM   6836  CE  LYS A 448       6.685 -33.497 -12.292  1.00  0.76           C  
ATOM   6837  NZ  LYS A 448       6.667 -32.793 -10.978  1.00  0.76           N  
ATOM   6838  H   LYS A 448      11.654 -34.356 -16.205  1.00  0.76           H  
ATOM   6839  HA  LYS A 448       9.315 -35.976 -16.068  1.00  0.76           H  
ATOM   6840 1HB  LYS A 448      10.188 -34.579 -14.165  1.00  0.76           H  
ATOM   6841 2HB  LYS A 448       9.726 -33.145 -15.038  1.00  0.76           H  
ATOM   6842 1HG  LYS A 448       7.378 -33.742 -14.927  1.00  0.76           H  
ATOM   6843 2HG  LYS A 448       7.785 -35.255 -14.111  1.00  0.76           H  
ATOM   6844 1HD  LYS A 448       8.768 -34.010 -12.227  1.00  0.76           H  
ATOM   6845 2HD  LYS A 448       8.418 -32.481 -13.048  1.00  0.76           H  
ATOM   6846 1HE  LYS A 448       5.999 -32.993 -12.972  1.00  0.76           H  
ATOM   6847 2HE  LYS A 448       6.348 -34.520 -12.147  1.00  0.76           H  
ATOM   6848 1HZ  LYS A 448       5.729 -32.804 -10.602  1.00  0.76           H  
ATOM   6849 2HZ  LYS A 448       7.292 -33.261 -10.337  1.00  0.76           H  
ATOM   6850 3HZ  LYS A 448       6.966 -31.836 -11.103  1.00  0.76           H  
ATOM   6851  N   THR A 449       9.086 -33.155 -17.740  1.00  0.76           N  
ATOM   6852  CA  THR A 449       8.358 -32.406 -18.736  1.00  0.76           C  
ATOM   6853  C   THR A 449       8.318 -33.101 -20.082  1.00  0.76           C  
ATOM   6854  O   THR A 449       7.269 -33.146 -20.725  1.00  0.76           O  
ATOM   6855  CB  THR A 449       8.959 -31.018 -18.906  1.00  0.76           C  
ATOM   6856  OG1 THR A 449       8.854 -30.310 -17.679  1.00  0.76           O  
ATOM   6857  CG2 THR A 449       8.258 -30.294 -20.022  1.00  0.76           C  
ATOM   6858  H   THR A 449       9.951 -32.746 -17.382  1.00  0.76           H  
ATOM   6859  HA  THR A 449       7.334 -32.289 -18.387  1.00  0.76           H  
ATOM   6860  HB  THR A 449      10.005 -31.123 -19.131  1.00  0.76           H  
ATOM   6861  HG1 THR A 449       9.551 -30.653 -17.067  1.00  0.76           H  
ATOM   6862 1HG2 THR A 449       8.697 -29.308 -20.149  1.00  0.76           H  
ATOM   6863 2HG2 THR A 449       8.375 -30.859 -20.946  1.00  0.76           H  
ATOM   6864 3HG2 THR A 449       7.204 -30.203 -19.792  1.00  0.76           H  
ATOM   6865  N   LEU A 450       9.445 -33.648 -20.536  1.00  0.77           N  
ATOM   6866  CA  LEU A 450       9.413 -34.293 -21.836  1.00  0.77           C  
ATOM   6867  C   LEU A 450       8.473 -35.494 -21.792  1.00  0.77           C  
ATOM   6868  O   LEU A 450       7.664 -35.699 -22.705  1.00  0.77           O  
ATOM   6869  CB  LEU A 450      10.810 -34.765 -22.234  1.00  0.77           C  
ATOM   6870  CG  LEU A 450      11.836 -33.688 -22.532  1.00  0.77           C  
ATOM   6871  CD1 LEU A 450      13.160 -34.367 -22.755  1.00  0.77           C  
ATOM   6872  CD2 LEU A 450      11.405 -32.857 -23.730  1.00  0.77           C  
ATOM   6873  H   LEU A 450      10.306 -33.593 -19.991  1.00  0.77           H  
ATOM   6874  HA  LEU A 450       9.045 -33.582 -22.573  1.00  0.77           H  
ATOM   6875 1HB  LEU A 450      11.201 -35.359 -21.414  1.00  0.77           H  
ATOM   6876 2HB  LEU A 450      10.730 -35.399 -23.105  1.00  0.77           H  
ATOM   6877  HG  LEU A 450      11.939 -33.038 -21.669  1.00  0.77           H  
ATOM   6878 1HD1 LEU A 450      13.932 -33.621 -22.941  1.00  0.77           H  
ATOM   6879 2HD1 LEU A 450      13.397 -34.927 -21.871  1.00  0.77           H  
ATOM   6880 3HD1 LEU A 450      13.092 -35.043 -23.607  1.00  0.77           H  
ATOM   6881 1HD2 LEU A 450      12.159 -32.093 -23.918  1.00  0.77           H  
ATOM   6882 2HD2 LEU A 450      11.304 -33.495 -24.606  1.00  0.77           H  
ATOM   6883 3HD2 LEU A 450      10.448 -32.378 -23.517  1.00  0.77           H  
ATOM   6884  N   ALA A 451       8.540 -36.265 -20.701  1.00  0.79           N  
ATOM   6885  CA  ALA A 451       7.670 -37.408 -20.540  1.00  0.79           C  
ATOM   6886  C   ALA A 451       6.209 -36.970 -20.450  1.00  0.79           C  
ATOM   6887  O   ALA A 451       5.341 -37.577 -21.077  1.00  0.79           O  
ATOM   6888  CB  ALA A 451       8.082 -38.180 -19.315  1.00  0.79           C  
ATOM   6889  H   ALA A 451       9.218 -36.072 -19.962  1.00  0.79           H  
ATOM   6890  HA  ALA A 451       7.778 -38.043 -21.415  1.00  0.79           H  
ATOM   6891 1HB  ALA A 451       7.452 -39.048 -19.193  1.00  0.79           H  
ATOM   6892 2HB  ALA A 451       9.118 -38.494 -19.412  1.00  0.79           H  
ATOM   6893 3HB  ALA A 451       7.983 -37.530 -18.447  1.00  0.79           H  
ATOM   6894  N   ASP A 452       5.942 -35.857 -19.747  1.00  0.80           N  
ATOM   6895  CA  ASP A 452       4.581 -35.345 -19.608  1.00  0.80           C  
ATOM   6896  C   ASP A 452       4.014 -34.980 -20.971  1.00  0.80           C  
ATOM   6897  O   ASP A 452       2.920 -35.414 -21.338  1.00  0.80           O  
ATOM   6898  CB  ASP A 452       4.552 -34.118 -18.675  1.00  0.80           C  
ATOM   6899  CG  ASP A 452       3.140 -33.564 -18.379  1.00  0.80           C  
ATOM   6900  OD1 ASP A 452       2.342 -34.303 -17.847  1.00  0.80           O  
ATOM   6901  OD2 ASP A 452       2.894 -32.384 -18.618  1.00  0.80           O  
ATOM   6902  H   ASP A 452       6.689 -35.384 -19.240  1.00  0.80           H  
ATOM   6903  HA  ASP A 452       3.961 -36.130 -19.173  1.00  0.80           H  
ATOM   6904 1HB  ASP A 452       5.036 -34.377 -17.731  1.00  0.80           H  
ATOM   6905 2HB  ASP A 452       5.143 -33.323 -19.127  1.00  0.80           H  
ATOM   6906  N   ASN A 453       4.779 -34.218 -21.749  1.00  0.81           N  
ATOM   6907  CA  ASN A 453       4.344 -33.781 -23.070  1.00  0.81           C  
ATOM   6908  C   ASN A 453       4.110 -34.975 -23.998  1.00  0.81           C  
ATOM   6909  O   ASN A 453       3.212 -34.958 -24.840  1.00  0.81           O  
ATOM   6910  CB  ASN A 453       5.364 -32.832 -23.652  1.00  0.81           C  
ATOM   6911  CG  ASN A 453       5.349 -31.478 -23.026  1.00  0.81           C  
ATOM   6912  OD1 ASN A 453       4.360 -31.033 -22.427  1.00  0.81           O  
ATOM   6913  ND2 ASN A 453       6.447 -30.800 -23.165  1.00  0.81           N  
ATOM   6914  H   ASN A 453       5.685 -33.908 -21.401  1.00  0.81           H  
ATOM   6915  HA  ASN A 453       3.394 -33.257 -22.964  1.00  0.81           H  
ATOM   6916 1HB  ASN A 453       6.362 -33.264 -23.530  1.00  0.81           H  
ATOM   6917 2HB  ASN A 453       5.184 -32.732 -24.705  1.00  0.81           H  
ATOM   6918 1HD2 ASN A 453       6.521 -29.876 -22.793  1.00  0.81           H  
ATOM   6919 2HD2 ASN A 453       7.216 -31.202 -23.655  1.00  0.81           H  
ATOM   6920  N   ALA A 454       4.876 -36.045 -23.785  1.00  0.81           N  
ATOM   6921  CA  ALA A 454       4.775 -37.273 -24.558  1.00  0.81           C  
ATOM   6922  C   ALA A 454       3.607 -38.164 -24.115  1.00  0.81           C  
ATOM   6923  O   ALA A 454       3.361 -39.204 -24.731  1.00  0.81           O  
ATOM   6924  CB  ALA A 454       6.069 -38.053 -24.432  1.00  0.81           C  
ATOM   6925  H   ALA A 454       5.619 -35.985 -23.088  1.00  0.81           H  
ATOM   6926  HA  ALA A 454       4.612 -37.001 -25.599  1.00  0.81           H  
ATOM   6927 1HB  ALA A 454       6.020 -38.960 -25.032  1.00  0.81           H  
ATOM   6928 2HB  ALA A 454       6.877 -37.432 -24.765  1.00  0.81           H  
ATOM   6929 3HB  ALA A 454       6.228 -38.308 -23.395  1.00  0.81           H  
ATOM   6930  N   GLY A 455       2.901 -37.790 -23.040  1.00  0.80           N  
ATOM   6931  CA  GLY A 455       1.793 -38.591 -22.534  1.00  0.80           C  
ATOM   6932  C   GLY A 455       2.253 -39.810 -21.733  1.00  0.80           C  
ATOM   6933  O   GLY A 455       1.515 -40.791 -21.610  1.00  0.80           O  
ATOM   6934  H   GLY A 455       3.115 -36.920 -22.556  1.00  0.80           H  
ATOM   6935 1HA  GLY A 455       1.168 -37.960 -21.902  1.00  0.80           H  
ATOM   6936 2HA  GLY A 455       1.176 -38.915 -23.369  1.00  0.80           H  
ATOM   6937  N   LEU A 456       3.474 -39.762 -21.214  1.00  0.78           N  
ATOM   6938  CA  LEU A 456       4.047 -40.876 -20.479  1.00  0.78           C  
ATOM   6939  C   LEU A 456       3.986 -40.668 -18.976  1.00  0.78           C  
ATOM   6940  O   LEU A 456       3.963 -39.540 -18.469  1.00  0.78           O  
ATOM   6941  CB  LEU A 456       5.506 -41.033 -20.872  1.00  0.78           C  
ATOM   6942  CG  LEU A 456       5.760 -41.170 -22.321  1.00  0.78           C  
ATOM   6943  CD1 LEU A 456       7.276 -41.200 -22.551  1.00  0.78           C  
ATOM   6944  CD2 LEU A 456       5.062 -42.395 -22.835  1.00  0.78           C  
ATOM   6945  H   LEU A 456       4.038 -38.920 -21.329  1.00  0.78           H  
ATOM   6946  HA  LEU A 456       3.497 -41.781 -20.732  1.00  0.78           H  
ATOM   6947 1HB  LEU A 456       6.039 -40.167 -20.532  1.00  0.78           H  
ATOM   6948 2HB  LEU A 456       5.910 -41.912 -20.373  1.00  0.78           H  
ATOM   6949  HG  LEU A 456       5.355 -40.311 -22.827  1.00  0.78           H  
ATOM   6950 1HD1 LEU A 456       7.489 -41.262 -23.597  1.00  0.78           H  
ATOM   6951 2HD1 LEU A 456       7.719 -40.291 -22.157  1.00  0.78           H  
ATOM   6952 3HD1 LEU A 456       7.701 -42.058 -22.044  1.00  0.78           H  
ATOM   6953 1HD2 LEU A 456       5.219 -42.482 -23.894  1.00  0.78           H  
ATOM   6954 2HD2 LEU A 456       5.454 -43.282 -22.332  1.00  0.78           H  
ATOM   6955 3HD2 LEU A 456       3.991 -42.308 -22.641  1.00  0.78           H  
ATOM   6956  N   ASN A 457       4.033 -41.757 -18.229  1.00  0.76           N  
ATOM   6957  CA  ASN A 457       4.109 -41.571 -16.802  1.00  0.76           C  
ATOM   6958  C   ASN A 457       5.512 -41.140 -16.462  1.00  0.76           C  
ATOM   6959  O   ASN A 457       6.438 -41.942 -16.375  1.00  0.76           O  
ATOM   6960  CB  ASN A 457       3.687 -42.805 -16.045  1.00  0.76           C  
ATOM   6961  CG  ASN A 457       3.741 -42.618 -14.531  1.00  0.76           C  
ATOM   6962  OD1 ASN A 457       4.591 -41.875 -13.981  1.00  0.76           O  
ATOM   6963  ND2 ASN A 457       2.841 -43.281 -13.842  1.00  0.76           N  
ATOM   6964  H   ASN A 457       4.028 -42.680 -18.639  1.00  0.76           H  
ATOM   6965  HA  ASN A 457       3.440 -40.758 -16.514  1.00  0.76           H  
ATOM   6966 1HB  ASN A 457       2.669 -43.075 -16.325  1.00  0.76           H  
ATOM   6967 2HB  ASN A 457       4.328 -43.641 -16.320  1.00  0.76           H  
ATOM   6968 1HD2 ASN A 457       2.820 -43.211 -12.846  1.00  0.76           H  
ATOM   6969 2HD2 ASN A 457       2.184 -43.871 -14.315  1.00  0.76           H  
ATOM   6970  N   ALA A 458       5.636 -39.852 -16.235  1.00  0.74           N  
ATOM   6971  CA  ALA A 458       6.899 -39.192 -15.971  1.00  0.74           C  
ATOM   6972  C   ALA A 458       7.647 -39.777 -14.793  1.00  0.74           C  
ATOM   6973  O   ALA A 458       8.876 -39.733 -14.755  1.00  0.74           O  
ATOM   6974  CB  ALA A 458       6.650 -37.725 -15.702  1.00  0.74           C  
ATOM   6975  H   ALA A 458       4.795 -39.300 -16.381  1.00  0.74           H  
ATOM   6976  HA  ALA A 458       7.525 -39.308 -16.847  1.00  0.74           H  
ATOM   6977 1HB  ALA A 458       7.588 -37.236 -15.536  1.00  0.74           H  
ATOM   6978 2HB  ALA A 458       6.149 -37.270 -16.563  1.00  0.74           H  
ATOM   6979 3HB  ALA A 458       6.025 -37.620 -14.818  1.00  0.74           H  
ATOM   6980  N   MET A 459       6.941 -40.300 -13.798  1.00  0.72           N  
ATOM   6981  CA  MET A 459       7.663 -40.807 -12.645  1.00  0.72           C  
ATOM   6982  C   MET A 459       8.223 -42.179 -12.984  1.00  0.72           C  
ATOM   6983  O   MET A 459       9.345 -42.521 -12.598  1.00  0.72           O  
ATOM   6984  CB  MET A 459       6.750 -40.839 -11.427  1.00  0.72           C  
ATOM   6985  CG  MET A 459       6.299 -39.451 -10.964  1.00  0.72           C  
ATOM   6986  SD  MET A 459       7.678 -38.366 -10.484  1.00  0.72           S  
ATOM   6987  CE  MET A 459       7.929 -37.385 -11.958  1.00  0.72           C  
ATOM   6988  H   MET A 459       5.934 -40.415 -13.871  1.00  0.72           H  
ATOM   6989  HA  MET A 459       8.502 -40.145 -12.434  1.00  0.72           H  
ATOM   6990 1HB  MET A 459       5.863 -41.428 -11.654  1.00  0.72           H  
ATOM   6991 2HB  MET A 459       7.264 -41.324 -10.598  1.00  0.72           H  
ATOM   6992 1HG  MET A 459       5.748 -38.968 -11.771  1.00  0.72           H  
ATOM   6993 2HG  MET A 459       5.628 -39.554 -10.110  1.00  0.72           H  
ATOM   6994 1HE  MET A 459       8.736 -36.673 -11.788  1.00  0.72           H  
ATOM   6995 2HE  MET A 459       8.195 -38.028 -12.776  1.00  0.72           H  
ATOM   6996 3HE  MET A 459       7.015 -36.851 -12.199  1.00  0.72           H  
ATOM   6997  N   GLU A 460       7.462 -42.959 -13.759  1.00  0.71           N  
ATOM   6998  CA  GLU A 460       7.961 -44.270 -14.182  1.00  0.71           C  
ATOM   6999  C   GLU A 460       9.149 -44.093 -15.132  1.00  0.71           C  
ATOM   7000  O   GLU A 460      10.127 -44.850 -15.071  1.00  0.71           O  
ATOM   7001  CB  GLU A 460       6.868 -45.116 -14.837  1.00  0.71           C  
ATOM   7002  CG  GLU A 460       5.781 -45.598 -13.871  1.00  0.71           C  
ATOM   7003  CD  GLU A 460       4.669 -46.393 -14.543  1.00  0.71           C  
ATOM   7004  OE1 GLU A 460       4.662 -46.491 -15.748  1.00  0.71           O  
ATOM   7005  OE2 GLU A 460       3.825 -46.899 -13.838  1.00  0.71           O  
ATOM   7006  H   GLU A 460       6.538 -42.624 -14.045  1.00  0.71           H  
ATOM   7007  HA  GLU A 460       8.314 -44.805 -13.301  1.00  0.71           H  
ATOM   7008 1HB  GLU A 460       6.393 -44.537 -15.624  1.00  0.71           H  
ATOM   7009 2HB  GLU A 460       7.318 -45.991 -15.304  1.00  0.71           H  
ATOM   7010 1HG  GLU A 460       6.249 -46.229 -13.117  1.00  0.71           H  
ATOM   7011 2HG  GLU A 460       5.360 -44.738 -13.362  1.00  0.71           H  
ATOM   7012  N   ILE A 461       9.079 -43.068 -15.994  1.00  0.70           N  
ATOM   7013  CA  ILE A 461      10.152 -42.801 -16.944  1.00  0.70           C  
ATOM   7014  C   ILE A 461      11.404 -42.322 -16.237  1.00  0.70           C  
ATOM   7015  O   ILE A 461      12.484 -42.858 -16.474  1.00  0.70           O  
ATOM   7016  CB  ILE A 461       9.725 -41.755 -17.997  1.00  0.70           C  
ATOM   7017  CG1 ILE A 461       8.593 -42.289 -18.897  1.00  0.70           C  
ATOM   7018  CG2 ILE A 461      10.889 -41.309 -18.830  1.00  0.70           C  
ATOM   7019  CD1 ILE A 461       8.984 -43.504 -19.723  1.00  0.70           C  
ATOM   7020  H   ILE A 461       8.235 -42.493 -16.005  1.00  0.70           H  
ATOM   7021  HA  ILE A 461      10.389 -43.727 -17.464  1.00  0.70           H  
ATOM   7022  HB  ILE A 461       9.326 -40.887 -17.471  1.00  0.70           H  
ATOM   7023 1HG1 ILE A 461       7.755 -42.568 -18.280  1.00  0.70           H  
ATOM   7024 2HG1 ILE A 461       8.280 -41.495 -19.570  1.00  0.70           H  
ATOM   7025 1HG2 ILE A 461      10.545 -40.552 -19.528  1.00  0.70           H  
ATOM   7026 2HG2 ILE A 461      11.656 -40.888 -18.187  1.00  0.70           H  
ATOM   7027 3HG2 ILE A 461      11.295 -42.147 -19.377  1.00  0.70           H  
ATOM   7028 1HD1 ILE A 461       8.132 -43.823 -20.328  1.00  0.70           H  
ATOM   7029 2HD1 ILE A 461       9.818 -43.248 -20.379  1.00  0.70           H  
ATOM   7030 3HD1 ILE A 461       9.279 -44.315 -19.058  1.00  0.70           H  
ATOM   7031  N   ILE A 462      11.286 -41.376 -15.312  1.00  0.69           N  
ATOM   7032  CA  ILE A 462      12.492 -40.941 -14.630  1.00  0.69           C  
ATOM   7033  C   ILE A 462      13.092 -42.064 -13.810  1.00  0.69           C  
ATOM   7034  O   ILE A 462      14.307 -42.259 -13.838  1.00  0.69           O  
ATOM   7035  CB  ILE A 462      12.268 -39.718 -13.746  1.00  0.69           C  
ATOM   7036  CG1 ILE A 462      11.973 -38.520 -14.615  1.00  0.69           C  
ATOM   7037  CG2 ILE A 462      13.536 -39.465 -12.913  1.00  0.69           C  
ATOM   7038  CD1 ILE A 462      11.475 -37.333 -13.862  1.00  0.69           C  
ATOM   7039  H   ILE A 462      10.389 -40.936 -15.101  1.00  0.69           H  
ATOM   7040  HA  ILE A 462      13.220 -40.656 -15.386  1.00  0.69           H  
ATOM   7041  HB  ILE A 462      11.406 -39.884 -13.094  1.00  0.69           H  
ATOM   7042 1HG1 ILE A 462      12.887 -38.244 -15.120  1.00  0.69           H  
ATOM   7043 2HG1 ILE A 462      11.226 -38.793 -15.365  1.00  0.69           H  
ATOM   7044 1HG2 ILE A 462      13.392 -38.587 -12.279  1.00  0.69           H  
ATOM   7045 2HG2 ILE A 462      13.738 -40.336 -12.286  1.00  0.69           H  
ATOM   7046 3HG2 ILE A 462      14.385 -39.295 -13.581  1.00  0.69           H  
ATOM   7047 1HD1 ILE A 462      11.313 -36.534 -14.551  1.00  0.69           H  
ATOM   7048 2HD1 ILE A 462      10.545 -37.587 -13.365  1.00  0.69           H  
ATOM   7049 3HD1 ILE A 462      12.214 -37.025 -13.123  1.00  0.69           H  
ATOM   7050  N   ALA A 463      12.268 -42.808 -13.069  1.00  0.69           N  
ATOM   7051  CA  ALA A 463      12.786 -43.912 -12.276  1.00  0.69           C  
ATOM   7052  C   ALA A 463      13.485 -44.949 -13.156  1.00  0.69           C  
ATOM   7053  O   ALA A 463      14.534 -45.494 -12.786  1.00  0.69           O  
ATOM   7054  CB  ALA A 463      11.659 -44.566 -11.508  1.00  0.69           C  
ATOM   7055  H   ALA A 463      11.263 -42.621 -13.050  1.00  0.69           H  
ATOM   7056  HA  ALA A 463      13.518 -43.511 -11.575  1.00  0.69           H  
ATOM   7057 1HB  ALA A 463      12.051 -45.376 -10.899  1.00  0.69           H  
ATOM   7058 2HB  ALA A 463      11.177 -43.825 -10.870  1.00  0.69           H  
ATOM   7059 3HB  ALA A 463      10.927 -44.961 -12.217  1.00  0.69           H  
ATOM   7060  N   SER A 464      12.927 -45.213 -14.346  1.00  0.70           N  
ATOM   7061  CA  SER A 464      13.532 -46.171 -15.255  1.00  0.70           C  
ATOM   7062  C   SER A 464      14.879 -45.660 -15.754  1.00  0.70           C  
ATOM   7063  O   SER A 464      15.857 -46.419 -15.812  1.00  0.70           O  
ATOM   7064  CB  SER A 464      12.606 -46.419 -16.427  1.00  0.70           C  
ATOM   7065  OG  SER A 464      11.420 -47.042 -16.009  1.00  0.70           O  
ATOM   7066  H   SER A 464      12.048 -44.775 -14.622  1.00  0.70           H  
ATOM   7067  HA  SER A 464      13.690 -47.106 -14.720  1.00  0.70           H  
ATOM   7068 1HB  SER A 464      12.366 -45.470 -16.894  1.00  0.70           H  
ATOM   7069 2HB  SER A 464      13.110 -47.034 -17.169  1.00  0.70           H  
ATOM   7070  HG  SER A 464      10.927 -46.351 -15.509  1.00  0.70           H  
ATOM   7071  N   LEU A 465      14.944 -44.366 -16.083  1.00  0.71           N  
ATOM   7072  CA  LEU A 465      16.180 -43.780 -16.572  1.00  0.71           C  
ATOM   7073  C   LEU A 465      17.234 -43.780 -15.473  1.00  0.71           C  
ATOM   7074  O   LEU A 465      18.378 -44.173 -15.699  1.00  0.71           O  
ATOM   7075  CB  LEU A 465      15.904 -42.357 -17.060  1.00  0.71           C  
ATOM   7076  CG  LEU A 465      15.040 -42.292 -18.299  1.00  0.71           C  
ATOM   7077  CD1 LEU A 465      14.638 -40.912 -18.648  1.00  0.71           C  
ATOM   7078  CD2 LEU A 465      15.772 -42.880 -19.388  1.00  0.71           C  
ATOM   7079  H   LEU A 465      14.103 -43.789 -16.023  1.00  0.71           H  
ATOM   7080  HA  LEU A 465      16.536 -44.373 -17.405  1.00  0.71           H  
ATOM   7081 1HB  LEU A 465      15.385 -41.824 -16.268  1.00  0.71           H  
ATOM   7082 2HB  LEU A 465      16.854 -41.867 -17.269  1.00  0.71           H  
ATOM   7083  HG  LEU A 465      14.158 -42.841 -18.114  1.00  0.71           H  
ATOM   7084 1HD1 LEU A 465      14.022 -40.972 -19.513  1.00  0.71           H  
ATOM   7085 2HD1 LEU A 465      14.079 -40.469 -17.826  1.00  0.71           H  
ATOM   7086 3HD1 LEU A 465      15.508 -40.320 -18.873  1.00  0.71           H  
ATOM   7087 1HD2 LEU A 465      15.169 -42.880 -20.284  1.00  0.71           H  
ATOM   7088 2HD2 LEU A 465      16.676 -42.313 -19.556  1.00  0.71           H  
ATOM   7089 3HD2 LEU A 465      16.011 -43.889 -19.101  1.00  0.71           H  
ATOM   7090  N   TYR A 466      16.818 -43.437 -14.256  1.00  0.73           N  
ATOM   7091  CA  TYR A 466      17.697 -43.414 -13.100  1.00  0.73           C  
ATOM   7092  C   TYR A 466      18.300 -44.790 -12.882  1.00  0.73           C  
ATOM   7093  O   TYR A 466      19.517 -44.927 -12.742  1.00  0.73           O  
ATOM   7094  CB  TYR A 466      16.931 -42.959 -11.861  1.00  0.73           C  
ATOM   7095  CG  TYR A 466      17.741 -42.939 -10.593  1.00  0.73           C  
ATOM   7096  CD1 TYR A 466      18.600 -41.878 -10.326  1.00  0.73           C  
ATOM   7097  CD2 TYR A 466      17.620 -43.980  -9.685  1.00  0.73           C  
ATOM   7098  CE1 TYR A 466      19.329 -41.864  -9.151  1.00  0.73           C  
ATOM   7099  CE2 TYR A 466      18.351 -43.966  -8.515  1.00  0.73           C  
ATOM   7100  CZ  TYR A 466      19.203 -42.915  -8.245  1.00  0.73           C  
ATOM   7101  OH  TYR A 466      19.923 -42.904  -7.067  1.00  0.73           O  
ATOM   7102  H   TYR A 466      15.854 -43.141 -14.132  1.00  0.73           H  
ATOM   7103  HA  TYR A 466      18.511 -42.715 -13.294  1.00  0.73           H  
ATOM   7104 1HB  TYR A 466      16.532 -41.956 -12.033  1.00  0.73           H  
ATOM   7105 2HB  TYR A 466      16.081 -43.617 -11.707  1.00  0.73           H  
ATOM   7106  HD1 TYR A 466      18.696 -41.056 -11.039  1.00  0.73           H  
ATOM   7107  HD2 TYR A 466      16.945 -44.811  -9.898  1.00  0.73           H  
ATOM   7108  HE1 TYR A 466      19.994 -41.036  -8.940  1.00  0.73           H  
ATOM   7109  HE2 TYR A 466      18.254 -44.785  -7.803  1.00  0.73           H  
ATOM   7110  HH  TYR A 466      19.662 -43.654  -6.527  1.00  0.73           H  
ATOM   7111  N   THR A 467      17.444 -45.814 -12.876  1.00  0.76           N  
ATOM   7112  CA  THR A 467      17.870 -47.185 -12.662  1.00  0.76           C  
ATOM   7113  C   THR A 467      18.887 -47.601 -13.725  1.00  0.76           C  
ATOM   7114  O   THR A 467      19.931 -48.192 -13.406  1.00  0.76           O  
ATOM   7115  CB  THR A 467      16.653 -48.130 -12.708  1.00  0.76           C  
ATOM   7116  OG1 THR A 467      15.726 -47.758 -11.673  1.00  0.76           O  
ATOM   7117  CG2 THR A 467      17.094 -49.572 -12.503  1.00  0.76           C  
ATOM   7118  H   THR A 467      16.447 -45.634 -12.999  1.00  0.76           H  
ATOM   7119  HA  THR A 467      18.340 -47.255 -11.683  1.00  0.76           H  
ATOM   7120  HB  THR A 467      16.158 -48.035 -13.674  1.00  0.76           H  
ATOM   7121  HG1 THR A 467      15.326 -46.884 -11.910  1.00  0.76           H  
ATOM   7122 1HG2 THR A 467      16.223 -50.224 -12.538  1.00  0.76           H  
ATOM   7123 2HG2 THR A 467      17.792 -49.853 -13.293  1.00  0.76           H  
ATOM   7124 3HG2 THR A 467      17.583 -49.671 -11.535  1.00  0.76           H  
ATOM   7125  N   GLY A 468      18.594 -47.288 -14.992  1.00  0.78           N  
ATOM   7126  CA  GLY A 468      19.500 -47.641 -16.071  1.00  0.78           C  
ATOM   7127  C   GLY A 468      20.862 -46.992 -15.884  1.00  0.78           C  
ATOM   7128  O   GLY A 468      21.897 -47.651 -16.059  1.00  0.78           O  
ATOM   7129  H   GLY A 468      17.715 -46.812 -15.212  1.00  0.78           H  
ATOM   7130 1HA  GLY A 468      19.605 -48.723 -16.122  1.00  0.78           H  
ATOM   7131 2HA  GLY A 468      19.071 -47.314 -17.011  1.00  0.78           H  
ATOM   7132  N   HIS A 469      20.867 -45.724 -15.453  1.00  0.80           N  
ATOM   7133  CA  HIS A 469      22.114 -45.005 -15.238  1.00  0.80           C  
ATOM   7134  C   HIS A 469      22.855 -45.614 -14.050  1.00  0.80           C  
ATOM   7135  O   HIS A 469      24.069 -45.826 -14.092  1.00  0.80           O  
ATOM   7136  CB  HIS A 469      21.847 -43.518 -15.000  1.00  0.80           C  
ATOM   7137  CG  HIS A 469      21.269 -42.815 -16.208  1.00  0.80           C  
ATOM   7138  ND1 HIS A 469      21.179 -41.455 -16.301  1.00  0.80           N  
ATOM   7139  CD2 HIS A 469      20.704 -43.301 -17.333  1.00  0.80           C  
ATOM   7140  CE1 HIS A 469      20.605 -41.134 -17.443  1.00  0.80           C  
ATOM   7141  NE2 HIS A 469      20.305 -42.228 -18.086  1.00  0.80           N  
ATOM   7142  H   HIS A 469      19.979 -45.234 -15.326  1.00  0.80           H  
ATOM   7143  HA  HIS A 469      22.752 -45.097 -16.112  1.00  0.80           H  
ATOM   7144 1HB  HIS A 469      21.147 -43.400 -14.170  1.00  0.80           H  
ATOM   7145 2HB  HIS A 469      22.774 -43.017 -14.721  1.00  0.80           H  
ATOM   7146  HD2 HIS A 469      20.577 -44.347 -17.580  1.00  0.80           H  
ATOM   7147  HE1 HIS A 469      20.406 -40.148 -17.786  1.00  0.80           H  
ATOM   7148  HE2 HIS A 469      19.833 -42.264 -19.001  1.00  0.80           H  
ATOM   7149  N   GLY A 470      22.107 -45.969 -13.004  1.00  0.81           N  
ATOM   7150  CA  GLY A 470      22.648 -46.591 -11.800  1.00  0.81           C  
ATOM   7151  C   GLY A 470      23.352 -47.909 -12.121  1.00  0.81           C  
ATOM   7152  O   GLY A 470      24.331 -48.280 -11.470  1.00  0.81           O  
ATOM   7153  H   GLY A 470      21.111 -45.764 -13.025  1.00  0.81           H  
ATOM   7154 1HA  GLY A 470      23.342 -45.904 -11.317  1.00  0.81           H  
ATOM   7155 2HA  GLY A 470      21.832 -46.772 -11.102  1.00  0.81           H  
ATOM   7156  N   SER A 471      22.874 -48.580 -13.170  1.00  0.80           N  
ATOM   7157  CA  SER A 471      23.401 -49.850 -13.643  1.00  0.80           C  
ATOM   7158  C   SER A 471      24.586 -49.677 -14.609  1.00  0.80           C  
ATOM   7159  O   SER A 471      25.141 -50.668 -15.092  1.00  0.80           O  
ATOM   7160  CB  SER A 471      22.296 -50.632 -14.326  1.00  0.80           C  
ATOM   7161  OG  SER A 471      21.255 -50.912 -13.427  1.00  0.80           O  
ATOM   7162  H   SER A 471      22.036 -48.213 -13.624  1.00  0.80           H  
ATOM   7163  HA  SER A 471      23.747 -50.416 -12.779  1.00  0.80           H  
ATOM   7164 1HB  SER A 471      21.909 -50.056 -15.164  1.00  0.80           H  
ATOM   7165 2HB  SER A 471      22.700 -51.559 -14.723  1.00  0.80           H  
ATOM   7166  HG  SER A 471      20.854 -50.042 -13.219  1.00  0.80           H  
ATOM   7167  N   GLY A 472      24.970 -48.426 -14.899  1.00  0.78           N  
ATOM   7168  CA  GLY A 472      26.083 -48.122 -15.794  1.00  0.78           C  
ATOM   7169  C   GLY A 472      25.704 -47.651 -17.204  1.00  0.78           C  
ATOM   7170  O   GLY A 472      26.588 -47.326 -18.002  1.00  0.78           O  
ATOM   7171  H   GLY A 472      24.490 -47.637 -14.473  1.00  0.78           H  
ATOM   7172 1HA  GLY A 472      26.692 -47.351 -15.323  1.00  0.78           H  
ATOM   7173 2HA  GLY A 472      26.718 -49.002 -15.874  1.00  0.78           H  
ATOM   7174  N   ASN A 473      24.415 -47.615 -17.540  1.00  0.75           N  
ATOM   7175  CA  ASN A 473      24.032 -47.155 -18.870  1.00  0.75           C  
ATOM   7176  C   ASN A 473      23.675 -45.687 -18.843  1.00  0.75           C  
ATOM   7177  O   ASN A 473      22.518 -45.329 -18.664  1.00  0.75           O  
ATOM   7178  CB  ASN A 473      22.876 -47.944 -19.432  1.00  0.75           C  
ATOM   7179  CG  ASN A 473      22.565 -47.523 -20.862  1.00  0.75           C  
ATOM   7180  OD1 ASN A 473      22.920 -46.415 -21.326  1.00  0.75           O  
ATOM   7181  ND2 ASN A 473      21.901 -48.396 -21.583  1.00  0.75           N  
ATOM   7182  H   ASN A 473      23.685 -47.857 -16.872  1.00  0.75           H  
ATOM   7183  HA  ASN A 473      24.884 -47.271 -19.541  1.00  0.75           H  
ATOM   7184 1HB  ASN A 473      23.111 -49.009 -19.411  1.00  0.75           H  
ATOM   7185 2HB  ASN A 473      21.990 -47.787 -18.815  1.00  0.75           H  
ATOM   7186 1HD2 ASN A 473      21.672 -48.186 -22.540  1.00  0.75           H  
ATOM   7187 2HD2 ASN A 473      21.631 -49.272 -21.186  1.00  0.75           H  
ATOM   7188  N   THR A 474      24.652 -44.831 -19.094  1.00  0.72           N  
ATOM   7189  CA  THR A 474      24.462 -43.391 -18.956  1.00  0.72           C  
ATOM   7190  C   THR A 474      24.079 -42.733 -20.279  1.00  0.72           C  
ATOM   7191  O   THR A 474      24.118 -41.511 -20.424  1.00  0.72           O  
ATOM   7192  CB  THR A 474      25.718 -42.752 -18.352  1.00  0.72           C  
ATOM   7193  OG1 THR A 474      26.854 -42.993 -19.195  1.00  0.72           O  
ATOM   7194  CG2 THR A 474      25.959 -43.380 -16.983  1.00  0.72           C  
ATOM   7195  H   THR A 474      25.575 -45.198 -19.296  1.00  0.72           H  
ATOM   7196  HA  THR A 474      23.644 -43.219 -18.255  1.00  0.72           H  
ATOM   7197  HB  THR A 474      25.571 -41.677 -18.236  1.00  0.72           H  
ATOM   7198  HG1 THR A 474      27.659 -42.806 -18.703  1.00  0.72           H  
ATOM   7199 1HG2 THR A 474      26.844 -42.936 -16.527  1.00  0.72           H  
ATOM   7200 2HG2 THR A 474      25.092 -43.197 -16.343  1.00  0.72           H  
ATOM   7201 3HG2 THR A 474      26.106 -44.455 -17.091  1.00  0.72           H  
ATOM   7202  N   LYS A 475      23.754 -43.567 -21.263  1.00  0.70           N  
ATOM   7203  CA  LYS A 475      23.335 -43.102 -22.573  1.00  0.70           C  
ATOM   7204  C   LYS A 475      21.837 -43.333 -22.753  1.00  0.70           C  
ATOM   7205  O   LYS A 475      21.318 -43.228 -23.856  1.00  0.70           O  
ATOM   7206  CB  LYS A 475      24.149 -43.795 -23.678  1.00  0.70           C  
ATOM   7207  CG  LYS A 475      25.653 -43.447 -23.650  1.00  0.70           C  
ATOM   7208  CD  LYS A 475      26.427 -44.102 -24.799  1.00  0.70           C  
ATOM   7209  CE  LYS A 475      27.914 -43.718 -24.755  1.00  0.70           C  
ATOM   7210  NZ  LYS A 475      28.722 -44.400 -25.824  1.00  0.70           N  
ATOM   7211  H   LYS A 475      23.733 -44.574 -21.086  1.00  0.70           H  
ATOM   7212  HA  LYS A 475      23.513 -42.030 -22.639  1.00  0.70           H  
ATOM   7213 1HB  LYS A 475      24.042 -44.881 -23.586  1.00  0.70           H  
ATOM   7214 2HB  LYS A 475      23.754 -43.514 -24.656  1.00  0.70           H  
ATOM   7215 1HG  LYS A 475      25.774 -42.369 -23.713  1.00  0.70           H  
ATOM   7216 2HG  LYS A 475      26.079 -43.781 -22.704  1.00  0.70           H  
ATOM   7217 1HD  LYS A 475      26.328 -45.188 -24.737  1.00  0.70           H  
ATOM   7218 2HD  LYS A 475      26.009 -43.772 -25.747  1.00  0.70           H  
ATOM   7219 1HE  LYS A 475      28.003 -42.638 -24.882  1.00  0.70           H  
ATOM   7220 2HE  LYS A 475      28.318 -43.993 -23.780  1.00  0.70           H  
ATOM   7221 1HZ  LYS A 475      29.687 -44.113 -25.745  1.00  0.70           H  
ATOM   7222 2HZ  LYS A 475      28.659 -45.400 -25.706  1.00  0.70           H  
ATOM   7223 3HZ  LYS A 475      28.383 -44.155 -26.751  1.00  0.70           H  
ATOM   7224  N   LEU A 476      21.150 -43.696 -21.678  1.00  0.71           N  
ATOM   7225  CA  LEU A 476      19.725 -44.011 -21.745  1.00  0.71           C  
ATOM   7226  C   LEU A 476      18.846 -42.765 -21.589  1.00  0.71           C  
ATOM   7227  O   LEU A 476      18.934 -42.059 -20.579  1.00  0.71           O  
ATOM   7228  CB  LEU A 476      19.403 -45.013 -20.638  1.00  0.71           C  
ATOM   7229  CG  LEU A 476      18.000 -45.525 -20.575  1.00  0.71           C  
ATOM   7230  CD1 LEU A 476      17.742 -46.324 -21.764  1.00  0.71           C  
ATOM   7231  CD2 LEU A 476      17.807 -46.328 -19.317  1.00  0.71           C  
ATOM   7232  H   LEU A 476      21.632 -43.770 -20.791  1.00  0.71           H  
ATOM   7233  HA  LEU A 476      19.511 -44.462 -22.710  1.00  0.71           H  
ATOM   7234 1HB  LEU A 476      20.062 -45.869 -20.750  1.00  0.71           H  
ATOM   7235 2HB  LEU A 476      19.621 -44.554 -19.692  1.00  0.71           H  
ATOM   7236  HG  LEU A 476      17.330 -44.705 -20.608  1.00  0.71           H  
ATOM   7237 1HD1 LEU A 476      16.716 -46.686 -21.764  1.00  0.71           H  
ATOM   7238 2HD1 LEU A 476      17.909 -45.689 -22.586  1.00  0.71           H  
ATOM   7239 3HD1 LEU A 476      18.427 -47.169 -21.800  1.00  0.71           H  
ATOM   7240 1HD2 LEU A 476      16.782 -46.700 -19.265  1.00  0.71           H  
ATOM   7241 2HD2 LEU A 476      18.501 -47.168 -19.324  1.00  0.71           H  
ATOM   7242 3HD2 LEU A 476      18.012 -45.698 -18.456  1.00  0.71           H  
ATOM   7243  N   GLY A 477      18.008 -42.478 -22.589  1.00  0.73           N  
ATOM   7244  CA  GLY A 477      17.153 -41.278 -22.551  1.00  0.73           C  
ATOM   7245  C   GLY A 477      15.697 -41.620 -22.846  1.00  0.73           C  
ATOM   7246  O   GLY A 477      15.321 -42.792 -22.825  1.00  0.73           O  
ATOM   7247  H   GLY A 477      17.958 -43.102 -23.398  1.00  0.73           H  
ATOM   7248 1HA  GLY A 477      17.225 -40.794 -21.577  1.00  0.73           H  
ATOM   7249 2HA  GLY A 477      17.511 -40.555 -23.284  1.00  0.73           H  
ATOM   7250  N   ILE A 478      14.879 -40.604 -23.132  1.00  0.77           N  
ATOM   7251  CA  ILE A 478      13.458 -40.825 -23.397  1.00  0.77           C  
ATOM   7252  C   ILE A 478      13.207 -40.900 -24.896  1.00  0.77           C  
ATOM   7253  O   ILE A 478      13.330 -39.906 -25.617  1.00  0.77           O  
ATOM   7254  CB  ILE A 478      12.601 -39.651 -22.879  1.00  0.77           C  
ATOM   7255  CG1 ILE A 478      12.812 -39.444 -21.443  1.00  0.77           C  
ATOM   7256  CG2 ILE A 478      11.114 -39.958 -23.129  1.00  0.77           C  
ATOM   7257  CD1 ILE A 478      12.187 -38.184 -20.917  1.00  0.77           C  
ATOM   7258  H   ILE A 478      15.253 -39.656 -23.117  1.00  0.77           H  
ATOM   7259  HA  ILE A 478      13.141 -41.759 -22.935  1.00  0.77           H  
ATOM   7260  HB  ILE A 478      12.883 -38.733 -23.398  1.00  0.77           H  
ATOM   7261 1HG1 ILE A 478      12.400 -40.284 -20.926  1.00  0.77           H  
ATOM   7262 2HG1 ILE A 478      13.884 -39.397 -21.248  1.00  0.77           H  
ATOM   7263 1HG2 ILE A 478      10.501 -39.129 -22.771  1.00  0.77           H  
ATOM   7264 2HG2 ILE A 478      10.950 -40.099 -24.195  1.00  0.77           H  
ATOM   7265 3HG2 ILE A 478      10.836 -40.871 -22.598  1.00  0.77           H  
ATOM   7266 1HD1 ILE A 478      12.382 -38.112 -19.854  1.00  0.77           H  
ATOM   7267 2HD1 ILE A 478      12.623 -37.330 -21.431  1.00  0.77           H  
ATOM   7268 3HD1 ILE A 478      11.111 -38.201 -21.084  1.00  0.77           H  
ATOM   7269  N   ASP A 479      12.818 -42.056 -25.401  1.00  0.81           N  
ATOM   7270  CA  ASP A 479      12.612 -42.101 -26.826  1.00  0.81           C  
ATOM   7271  C   ASP A 479      11.201 -41.686 -27.119  1.00  0.81           C  
ATOM   7272  O   ASP A 479      10.245 -42.481 -27.102  1.00  0.81           O  
ATOM   7273  CB  ASP A 479      12.947 -43.435 -27.432  1.00  0.81           C  
ATOM   7274  CG  ASP A 479      12.869 -43.422 -28.955  1.00  0.81           C  
ATOM   7275  OD1 ASP A 479      12.238 -42.533 -29.509  1.00  0.81           O  
ATOM   7276  OD2 ASP A 479      13.483 -44.273 -29.563  1.00  0.81           O  
ATOM   7277  H   ASP A 479      12.685 -42.891 -24.838  1.00  0.81           H  
ATOM   7278  HA  ASP A 479      13.277 -41.377 -27.298  1.00  0.81           H  
ATOM   7279 1HB  ASP A 479      13.938 -43.673 -27.147  1.00  0.81           H  
ATOM   7280 2HB  ASP A 479      12.282 -44.204 -27.037  1.00  0.81           H  
ATOM   7281  N   LEU A 480      11.113 -40.413 -27.429  1.00  0.85           N  
ATOM   7282  CA  LEU A 480       9.895 -39.684 -27.685  1.00  0.85           C  
ATOM   7283  C   LEU A 480       9.132 -40.200 -28.921  1.00  0.85           C  
ATOM   7284  O   LEU A 480       7.963 -39.855 -29.108  1.00  0.85           O  
ATOM   7285  CB  LEU A 480      10.265 -38.196 -27.785  1.00  0.85           C  
ATOM   7286  CG  LEU A 480      10.775 -37.568 -26.417  1.00  0.85           C  
ATOM   7287  CD1 LEU A 480      11.244 -36.156 -26.624  1.00  0.85           C  
ATOM   7288  CD2 LEU A 480       9.668 -37.583 -25.397  1.00  0.85           C  
ATOM   7289  H   LEU A 480      11.996 -39.906 -27.379  1.00  0.85           H  
ATOM   7290  HA  LEU A 480       9.247 -39.807 -26.818  1.00  0.85           H  
ATOM   7291 1HB  LEU A 480      11.072 -38.097 -28.509  1.00  0.85           H  
ATOM   7292 2HB  LEU A 480       9.434 -37.628 -28.146  1.00  0.85           H  
ATOM   7293  HG  LEU A 480      11.611 -38.156 -26.051  1.00  0.85           H  
ATOM   7294 1HD1 LEU A 480      11.603 -35.754 -25.679  1.00  0.85           H  
ATOM   7295 2HD1 LEU A 480      12.052 -36.155 -27.349  1.00  0.85           H  
ATOM   7296 3HD1 LEU A 480      10.417 -35.552 -26.985  1.00  0.85           H  
ATOM   7297 1HD2 LEU A 480      10.027 -37.169 -24.459  1.00  0.85           H  
ATOM   7298 2HD2 LEU A 480       8.852 -36.979 -25.766  1.00  0.85           H  
ATOM   7299 3HD2 LEU A 480       9.329 -38.603 -25.235  1.00  0.85           H  
ATOM   7300  N   GLU A 481       9.782 -41.004 -29.785  1.00  0.87           N  
ATOM   7301  CA  GLU A 481       9.089 -41.545 -30.957  1.00  0.87           C  
ATOM   7302  C   GLU A 481       8.273 -42.797 -30.613  1.00  0.87           C  
ATOM   7303  O   GLU A 481       7.328 -43.134 -31.330  1.00  0.87           O  
ATOM   7304  CB  GLU A 481      10.071 -41.875 -32.090  1.00  0.87           C  
ATOM   7305  CG  GLU A 481      10.773 -40.667 -32.703  1.00  0.87           C  
ATOM   7306  CD  GLU A 481      11.753 -41.018 -33.791  1.00  0.87           C  
ATOM   7307  OE1 GLU A 481      11.863 -42.171 -34.140  1.00  0.87           O  
ATOM   7308  OE2 GLU A 481      12.423 -40.125 -34.266  1.00  0.87           O  
ATOM   7309  H   GLU A 481      10.751 -41.305 -29.604  1.00  0.87           H  
ATOM   7310  HA  GLU A 481       8.388 -40.799 -31.321  1.00  0.87           H  
ATOM   7311 1HB  GLU A 481      10.840 -42.552 -31.710  1.00  0.87           H  
ATOM   7312 2HB  GLU A 481       9.543 -42.397 -32.886  1.00  0.87           H  
ATOM   7313 1HG  GLU A 481      10.019 -40.027 -33.140  1.00  0.87           H  
ATOM   7314 2HG  GLU A 481      11.281 -40.110 -31.916  1.00  0.87           H  
ATOM   7315  N   GLU A 482       8.660 -43.510 -29.546  1.00  0.86           N  
ATOM   7316  CA  GLU A 482       7.953 -44.736 -29.162  1.00  0.86           C  
ATOM   7317  C   GLU A 482       7.218 -44.594 -27.832  1.00  0.86           C  
ATOM   7318  O   GLU A 482       6.228 -45.286 -27.591  1.00  0.86           O  
ATOM   7319  CB  GLU A 482       8.879 -45.964 -29.123  1.00  0.86           C  
ATOM   7320  CG  GLU A 482       9.460 -46.348 -30.496  1.00  0.86           C  
ATOM   7321  CD  GLU A 482      10.206 -47.688 -30.526  1.00  0.86           C  
ATOM   7322  OE1 GLU A 482      10.345 -48.324 -29.502  1.00  0.86           O  
ATOM   7323  OE2 GLU A 482      10.622 -48.075 -31.595  1.00  0.86           O  
ATOM   7324  H   GLU A 482       9.432 -43.176 -28.970  1.00  0.86           H  
ATOM   7325  HA  GLU A 482       7.199 -44.939 -29.921  1.00  0.86           H  
ATOM   7326 1HB  GLU A 482       9.717 -45.763 -28.448  1.00  0.86           H  
ATOM   7327 2HB  GLU A 482       8.336 -46.821 -28.728  1.00  0.86           H  
ATOM   7328 1HG  GLU A 482       8.645 -46.383 -31.220  1.00  0.86           H  
ATOM   7329 2HG  GLU A 482      10.145 -45.555 -30.807  1.00  0.86           H  
ATOM   7330  N   GLY A 483       7.702 -43.704 -26.968  1.00  0.83           N  
ATOM   7331  CA  GLY A 483       7.131 -43.553 -25.640  1.00  0.83           C  
ATOM   7332  C   GLY A 483       7.809 -44.450 -24.598  1.00  0.83           C  
ATOM   7333  O   GLY A 483       7.153 -44.985 -23.703  1.00  0.83           O  
ATOM   7334  H   GLY A 483       8.513 -43.146 -27.212  1.00  0.83           H  
ATOM   7335 1HA  GLY A 483       7.223 -42.513 -25.349  1.00  0.83           H  
ATOM   7336 2HA  GLY A 483       6.068 -43.781 -25.680  1.00  0.83           H  
ATOM   7337  N   ALA A 484       9.123 -44.637 -24.727  1.00  0.79           N  
ATOM   7338  CA  ALA A 484       9.844 -45.506 -23.787  1.00  0.79           C  
ATOM   7339  C   ALA A 484      11.304 -45.132 -23.627  1.00  0.79           C  
ATOM   7340  O   ALA A 484      11.889 -44.476 -24.480  1.00  0.79           O  
ATOM   7341  CB  ALA A 484       9.769 -46.940 -24.254  1.00  0.79           C  
ATOM   7342  H   ALA A 484       9.607 -44.154 -25.484  1.00  0.79           H  
ATOM   7343  HA  ALA A 484       9.367 -45.415 -22.810  1.00  0.79           H  
ATOM   7344 1HB  ALA A 484      10.282 -47.584 -23.538  1.00  0.79           H  
ATOM   7345 2HB  ALA A 484       8.725 -47.244 -24.336  1.00  0.79           H  
ATOM   7346 3HB  ALA A 484      10.248 -47.020 -25.224  1.00  0.79           H  
ATOM   7347  N   CYS A 485      11.912 -45.562 -22.533  1.00  0.77           N  
ATOM   7348  CA  CYS A 485      13.329 -45.286 -22.347  1.00  0.77           C  
ATOM   7349  C   CYS A 485      14.163 -46.132 -23.309  1.00  0.77           C  
ATOM   7350  O   CYS A 485      13.966 -47.348 -23.378  1.00  0.77           O  
ATOM   7351  CB  CYS A 485      13.717 -45.616 -20.919  1.00  0.77           C  
ATOM   7352  SG  CYS A 485      12.804 -44.650 -19.728  1.00  0.77           S  
ATOM   7353  H   CYS A 485      11.402 -46.088 -21.838  1.00  0.77           H  
ATOM   7354  HA  CYS A 485      13.503 -44.235 -22.538  1.00  0.77           H  
ATOM   7355 1HB  CYS A 485      13.538 -46.672 -20.720  1.00  0.77           H  
ATOM   7356 2HB  CYS A 485      14.777 -45.423 -20.775  1.00  0.77           H  
ATOM   7357  HG  CYS A 485      13.401 -43.493 -20.011  1.00  0.77           H  
ATOM   7358  N   LYS A 486      15.066 -45.494 -24.061  1.00  0.76           N  
ATOM   7359  CA  LYS A 486      15.916 -46.208 -25.033  1.00  0.76           C  
ATOM   7360  C   LYS A 486      17.339 -45.666 -25.094  1.00  0.76           C  
ATOM   7361  O   LYS A 486      17.587 -44.487 -24.826  1.00  0.76           O  
ATOM   7362  CB  LYS A 486      15.368 -46.158 -26.448  1.00  0.76           C  
ATOM   7363  CG  LYS A 486      13.974 -46.761 -26.692  1.00  0.76           C  
ATOM   7364  CD  LYS A 486      13.979 -48.279 -26.608  1.00  0.76           C  
ATOM   7365  CE  LYS A 486      12.600 -48.836 -26.916  1.00  0.76           C  
ATOM   7366  NZ  LYS A 486      12.550 -50.313 -26.770  1.00  0.76           N  
ATOM   7367  H   LYS A 486      15.168 -44.491 -23.909  1.00  0.76           H  
ATOM   7368  HA  LYS A 486      15.977 -47.253 -24.726  1.00  0.76           H  
ATOM   7369 1HB  LYS A 486      15.389 -45.150 -26.780  1.00  0.76           H  
ATOM   7370 2HB  LYS A 486      16.053 -46.702 -27.099  1.00  0.76           H  
ATOM   7371 1HG  LYS A 486      13.254 -46.362 -25.979  1.00  0.76           H  
ATOM   7372 2HG  LYS A 486      13.642 -46.475 -27.696  1.00  0.76           H  
ATOM   7373 1HD  LYS A 486      14.693 -48.680 -27.327  1.00  0.76           H  
ATOM   7374 2HD  LYS A 486      14.274 -48.593 -25.608  1.00  0.76           H  
ATOM   7375 1HE  LYS A 486      11.881 -48.391 -26.238  1.00  0.76           H  
ATOM   7376 2HE  LYS A 486      12.332 -48.570 -27.938  1.00  0.76           H  
ATOM   7377 1HZ  LYS A 486      11.616 -50.635 -26.987  1.00  0.76           H  
ATOM   7378 2HZ  LYS A 486      13.209 -50.736 -27.406  1.00  0.76           H  
ATOM   7379 3HZ  LYS A 486      12.785 -50.563 -25.821  1.00  0.76           H  
ATOM   7380  N   ASP A 487      18.274 -46.530 -25.461  1.00  0.78           N  
ATOM   7381  CA  ASP A 487      19.669 -46.137 -25.624  1.00  0.78           C  
ATOM   7382  C   ASP A 487      19.850 -45.110 -26.752  1.00  0.78           C  
ATOM   7383  O   ASP A 487      19.558 -45.367 -27.929  1.00  0.78           O  
ATOM   7384  CB  ASP A 487      20.544 -47.386 -25.820  1.00  0.78           C  
ATOM   7385  CG  ASP A 487      22.078 -47.139 -25.868  1.00  0.78           C  
ATOM   7386  OD1 ASP A 487      22.523 -46.076 -26.300  1.00  0.78           O  
ATOM   7387  OD2 ASP A 487      22.793 -48.017 -25.436  1.00  0.78           O  
ATOM   7388  H   ASP A 487      18.009 -47.488 -25.648  1.00  0.78           H  
ATOM   7389  HA  ASP A 487      19.997 -45.662 -24.699  1.00  0.78           H  
ATOM   7390 1HB  ASP A 487      20.342 -48.091 -25.014  1.00  0.78           H  
ATOM   7391 2HB  ASP A 487      20.257 -47.884 -26.755  1.00  0.78           H  
ATOM   7392  N   VAL A 488      20.362 -43.948 -26.385  1.00  0.82           N  
ATOM   7393  CA  VAL A 488      20.597 -42.848 -27.294  1.00  0.82           C  
ATOM   7394  C   VAL A 488      21.503 -43.206 -28.459  1.00  0.82           C  
ATOM   7395  O   VAL A 488      21.354 -42.643 -29.551  1.00  0.82           O  
ATOM   7396  CB  VAL A 488      21.172 -41.635 -26.559  1.00  0.82           C  
ATOM   7397  CG1 VAL A 488      21.661 -40.699 -27.570  1.00  0.82           C  
ATOM   7398  CG2 VAL A 488      20.053 -40.944 -25.701  1.00  0.82           C  
ATOM   7399  H   VAL A 488      20.604 -43.807 -25.409  1.00  0.82           H  
ATOM   7400  HA  VAL A 488      19.633 -42.543 -27.691  1.00  0.82           H  
ATOM   7401  HB  VAL A 488      22.004 -41.935 -25.925  1.00  0.82           H  
ATOM   7402 1HG1 VAL A 488      22.061 -39.822 -27.105  1.00  0.82           H  
ATOM   7403 2HG1 VAL A 488      22.427 -41.175 -28.162  1.00  0.82           H  
ATOM   7404 3HG1 VAL A 488      20.835 -40.452 -28.188  1.00  0.82           H  
ATOM   7405 1HG2 VAL A 488      20.458 -40.066 -25.194  1.00  0.82           H  
ATOM   7406 2HG2 VAL A 488      19.235 -40.635 -26.353  1.00  0.82           H  
ATOM   7407 3HG2 VAL A 488      19.677 -41.644 -24.957  1.00  0.82           H  
ATOM   7408  N   SER A 489      22.491 -44.078 -28.230  1.00  0.87           N  
ATOM   7409  CA  SER A 489      23.447 -44.413 -29.273  1.00  0.87           C  
ATOM   7410  C   SER A 489      22.851 -45.344 -30.336  1.00  0.87           C  
ATOM   7411  O   SER A 489      23.458 -45.545 -31.399  1.00  0.87           O  
ATOM   7412  CB  SER A 489      24.723 -44.993 -28.673  1.00  0.87           C  
ATOM   7413  OG  SER A 489      24.540 -46.264 -28.127  1.00  0.87           O  
ATOM   7414  H   SER A 489      22.542 -44.574 -27.332  1.00  0.87           H  
ATOM   7415  HA  SER A 489      23.719 -43.488 -29.777  1.00  0.87           H  
ATOM   7416 1HB  SER A 489      25.495 -45.031 -29.438  1.00  0.87           H  
ATOM   7417 2HB  SER A 489      25.072 -44.327 -27.894  1.00  0.87           H  
ATOM   7418  HG  SER A 489      23.852 -46.173 -27.426  1.00  0.87           H  
ATOM   7419  N   GLU A 490      21.657 -45.901 -30.064  1.00  0.92           N  
ATOM   7420  CA  GLU A 490      20.967 -46.744 -31.034  1.00  0.92           C  
ATOM   7421  C   GLU A 490      19.863 -45.942 -31.718  1.00  0.92           C  
ATOM   7422  O   GLU A 490      19.597 -46.127 -32.908  1.00  0.92           O  
ATOM   7423  CB  GLU A 490      20.372 -47.990 -30.374  1.00  0.92           C  
ATOM   7424  CG  GLU A 490      21.402 -48.950 -29.777  1.00  0.92           C  
ATOM   7425  CD  GLU A 490      20.780 -50.194 -29.160  1.00  0.92           C  
ATOM   7426  OE1 GLU A 490      19.576 -50.251 -29.051  1.00  0.92           O  
ATOM   7427  OE2 GLU A 490      21.514 -51.090 -28.817  1.00  0.92           O  
ATOM   7428  H   GLU A 490      21.197 -45.718 -29.174  1.00  0.92           H  
ATOM   7429  HA  GLU A 490      21.678 -47.062 -31.795  1.00  0.92           H  
ATOM   7430 1HB  GLU A 490      19.703 -47.681 -29.567  1.00  0.92           H  
ATOM   7431 2HB  GLU A 490      19.777 -48.540 -31.101  1.00  0.92           H  
ATOM   7432 1HG  GLU A 490      22.098 -49.251 -30.558  1.00  0.92           H  
ATOM   7433 2HG  GLU A 490      21.968 -48.415 -29.010  1.00  0.92           H  
ATOM   7434  N   THR A 491      19.257 -45.006 -30.971  1.00  0.95           N  
ATOM   7435  CA  THR A 491      18.175 -44.185 -31.516  1.00  0.95           C  
ATOM   7436  C   THR A 491      18.722 -42.930 -32.199  1.00  0.95           C  
ATOM   7437  O   THR A 491      18.017 -42.264 -32.956  1.00  0.95           O  
ATOM   7438  CB  THR A 491      17.161 -43.802 -30.426  1.00  0.95           C  
ATOM   7439  OG1 THR A 491      17.791 -43.019 -29.423  1.00  0.95           O  
ATOM   7440  CG2 THR A 491      16.613 -45.053 -29.777  1.00  0.95           C  
ATOM   7441  H   THR A 491      19.508 -44.919 -29.986  1.00  0.95           H  
ATOM   7442  HA  THR A 491      17.647 -44.770 -32.268  1.00  0.95           H  
ATOM   7443  HB  THR A 491      16.344 -43.232 -30.869  1.00  0.95           H  
ATOM   7444  HG1 THR A 491      18.368 -43.600 -28.905  1.00  0.95           H  
ATOM   7445 1HG2 THR A 491      15.900 -44.767 -29.015  1.00  0.95           H  
ATOM   7446 2HG2 THR A 491      16.115 -45.666 -30.526  1.00  0.95           H  
ATOM   7447 3HG2 THR A 491      17.426 -45.621 -29.325  1.00  0.95           H  
ATOM   7448  N   LYS A 492      20.007 -42.657 -31.967  1.00  0.97           N  
ATOM   7449  CA  LYS A 492      20.755 -41.537 -32.523  1.00  0.97           C  
ATOM   7450  C   LYS A 492      20.200 -40.181 -32.124  1.00  0.97           C  
ATOM   7451  O   LYS A 492      19.994 -39.315 -32.973  1.00  0.97           O  
ATOM   7452  CB  LYS A 492      20.834 -41.636 -34.049  1.00  0.97           C  
ATOM   7453  CG  LYS A 492      21.292 -43.007 -34.572  1.00  0.97           C  
ATOM   7454  CD  LYS A 492      22.680 -43.374 -34.085  1.00  0.97           C  
ATOM   7455  CE  LYS A 492      23.115 -44.720 -34.654  1.00  0.97           C  
ATOM   7456  NZ  LYS A 492      24.367 -45.204 -34.026  1.00  0.97           N  
ATOM   7457  H   LYS A 492      20.503 -43.235 -31.299  1.00  0.97           H  
ATOM   7458  HA  LYS A 492      21.769 -41.596 -32.130  1.00  0.97           H  
ATOM   7459 1HB  LYS A 492      19.871 -41.411 -34.481  1.00  0.97           H  
ATOM   7460 2HB  LYS A 492      21.535 -40.886 -34.420  1.00  0.97           H  
ATOM   7461 1HG  LYS A 492      20.597 -43.784 -34.248  1.00  0.97           H  
ATOM   7462 2HG  LYS A 492      21.300 -42.989 -35.661  1.00  0.97           H  
ATOM   7463 1HD  LYS A 492      23.394 -42.605 -34.385  1.00  0.97           H  
ATOM   7464 2HD  LYS A 492      22.673 -43.441 -32.993  1.00  0.97           H  
ATOM   7465 1HE  LYS A 492      22.326 -45.453 -34.474  1.00  0.97           H  
ATOM   7466 2HE  LYS A 492      23.271 -44.622 -35.727  1.00  0.97           H  
ATOM   7467 1HZ  LYS A 492      24.620 -46.097 -34.410  1.00  0.97           H  
ATOM   7468 2HZ  LYS A 492      25.113 -44.546 -34.178  1.00  0.97           H  
ATOM   7469 3HZ  LYS A 492      24.184 -45.304 -33.009  1.00  0.97           H  
ATOM   7470  N   VAL A 493      19.912 -40.015 -30.838  1.00  0.97           N  
ATOM   7471  CA  VAL A 493      19.420 -38.720 -30.370  1.00  0.97           C  
ATOM   7472  C   VAL A 493      20.432 -38.031 -29.479  1.00  0.97           C  
ATOM   7473  O   VAL A 493      20.388 -38.167 -28.251  1.00  0.97           O  
ATOM   7474  CB  VAL A 493      18.123 -38.888 -29.592  1.00  0.97           C  
ATOM   7475  CG1 VAL A 493      17.622 -37.518 -29.147  1.00  0.97           C  
ATOM   7476  CG2 VAL A 493      17.105 -39.610 -30.473  1.00  0.97           C  
ATOM   7477  H   VAL A 493      20.105 -40.793 -30.205  1.00  0.97           H  
ATOM   7478  HA  VAL A 493      19.228 -38.083 -31.234  1.00  0.97           H  
ATOM   7479  HB  VAL A 493      18.310 -39.480 -28.693  1.00  0.97           H  
ATOM   7480 1HG1 VAL A 493      16.701 -37.631 -28.584  1.00  0.97           H  
ATOM   7481 2HG1 VAL A 493      18.378 -37.040 -28.519  1.00  0.97           H  
ATOM   7482 3HG1 VAL A 493      17.435 -36.898 -30.024  1.00  0.97           H  
ATOM   7483 1HG2 VAL A 493      16.174 -39.743 -29.923  1.00  0.97           H  
ATOM   7484 2HG2 VAL A 493      16.918 -39.023 -31.373  1.00  0.97           H  
ATOM   7485 3HG2 VAL A 493      17.495 -40.586 -30.756  1.00  0.97           H  
ATOM   7486  N   TRP A 494      21.271 -37.219 -30.086  1.00  0.97           N  
ATOM   7487  CA  TRP A 494      22.376 -36.607 -29.377  1.00  0.97           C  
ATOM   7488  C   TRP A 494      22.329 -35.102 -29.412  1.00  0.97           C  
ATOM   7489  O   TRP A 494      21.945 -34.523 -30.422  1.00  0.97           O  
ATOM   7490  CB  TRP A 494      23.673 -37.003 -30.036  1.00  0.97           C  
ATOM   7491  CG  TRP A 494      23.994 -38.445 -30.011  1.00  0.97           C  
ATOM   7492  CD1 TRP A 494      23.608 -39.387 -30.912  1.00  0.97           C  
ATOM   7493  CD2 TRP A 494      24.811 -39.123 -29.048  1.00  0.97           C  
ATOM   7494  NE1 TRP A 494      24.134 -40.597 -30.572  1.00  0.97           N  
ATOM   7495  CE2 TRP A 494      24.875 -40.448 -29.429  1.00  0.97           C  
ATOM   7496  CE3 TRP A 494      25.490 -38.713 -27.925  1.00  0.97           C  
ATOM   7497  CZ2 TRP A 494      25.595 -41.367 -28.713  1.00  0.97           C  
ATOM   7498  CZ3 TRP A 494      26.215 -39.627 -27.205  1.00  0.97           C  
ATOM   7499  CH2 TRP A 494      26.264 -40.922 -27.585  1.00  0.97           C  
ATOM   7500  H   TRP A 494      21.190 -37.098 -31.088  1.00  0.97           H  
ATOM   7501  HA  TRP A 494      22.365 -36.933 -28.339  1.00  0.97           H  
ATOM   7502 1HB  TRP A 494      23.688 -36.652 -31.070  1.00  0.97           H  
ATOM   7503 2HB  TRP A 494      24.429 -36.499 -29.512  1.00  0.97           H  
ATOM   7504  HD1 TRP A 494      22.981 -39.198 -31.784  1.00  0.97           H  
ATOM   7505  HE1 TRP A 494      24.004 -41.453 -31.085  1.00  0.97           H  
ATOM   7506  HE3 TRP A 494      25.450 -37.689 -27.624  1.00  0.97           H  
ATOM   7507  HZ2 TRP A 494      25.663 -42.397 -29.011  1.00  0.97           H  
ATOM   7508  HZ3 TRP A 494      26.753 -39.285 -26.328  1.00  0.97           H  
ATOM   7509  HH2 TRP A 494      26.854 -41.622 -27.001  1.00  0.97           H  
ATOM   7510  N   ASP A 495      22.776 -34.483 -28.329  1.00  0.97           N  
ATOM   7511  CA  ASP A 495      22.874 -33.042 -28.235  1.00  0.97           C  
ATOM   7512  C   ASP A 495      24.320 -32.576 -28.223  1.00  0.97           C  
ATOM   7513  O   ASP A 495      25.220 -33.276 -27.775  1.00  0.97           O  
ATOM   7514  CB  ASP A 495      22.182 -32.534 -26.972  1.00  0.97           C  
ATOM   7515  CG  ASP A 495      20.644 -32.689 -26.979  1.00  0.97           C  
ATOM   7516  OD1 ASP A 495      20.043 -32.400 -27.972  1.00  0.97           O  
ATOM   7517  OD2 ASP A 495      20.084 -33.068 -25.953  1.00  0.97           O  
ATOM   7518  H   ASP A 495      23.109 -35.033 -27.538  1.00  0.97           H  
ATOM   7519  HA  ASP A 495      22.381 -32.605 -29.103  1.00  0.97           H  
ATOM   7520 1HB  ASP A 495      22.578 -33.085 -26.115  1.00  0.97           H  
ATOM   7521 2HB  ASP A 495      22.438 -31.481 -26.826  1.00  0.97           H  
ATOM   7522  N   LEU A 496      24.549 -31.373 -28.679  1.00  0.97           N  
ATOM   7523  CA  LEU A 496      25.881 -30.805 -28.598  1.00  0.97           C  
ATOM   7524  C   LEU A 496      26.271 -30.437 -27.168  1.00  0.97           C  
ATOM   7525  O   LEU A 496      25.492 -29.785 -26.466  1.00  0.97           O  
ATOM   7526  CB  LEU A 496      25.966 -29.598 -29.512  1.00  0.97           C  
ATOM   7527  CG  LEU A 496      27.235 -28.861 -29.485  1.00  0.97           C  
ATOM   7528  CD1 LEU A 496      28.338 -29.663 -29.998  1.00  0.97           C  
ATOM   7529  CD2 LEU A 496      27.083 -27.723 -30.263  1.00  0.97           C  
ATOM   7530  H   LEU A 496      23.791 -30.830 -29.072  1.00  0.97           H  
ATOM   7531  HA  LEU A 496      26.587 -31.549 -28.950  1.00  0.97           H  
ATOM   7532 1HB  LEU A 496      25.806 -29.926 -30.539  1.00  0.97           H  
ATOM   7533 2HB  LEU A 496      25.175 -28.903 -29.248  1.00  0.97           H  
ATOM   7534  HG  LEU A 496      27.459 -28.585 -28.491  1.00  0.97           H  
ATOM   7535 1HD1 LEU A 496      29.257 -29.078 -29.966  1.00  0.97           H  
ATOM   7536 2HD1 LEU A 496      28.447 -30.525 -29.405  1.00  0.97           H  
ATOM   7537 3HD1 LEU A 496      28.134 -29.940 -30.987  1.00  0.97           H  
ATOM   7538 1HD2 LEU A 496      28.023 -27.186 -30.227  1.00  0.97           H  
ATOM   7539 2HD2 LEU A 496      26.856 -28.018 -31.291  1.00  0.97           H  
ATOM   7540 3HD2 LEU A 496      26.274 -27.107 -29.865  1.00  0.97           H  
ATOM   7541  N   PHE A 497      27.483 -30.812 -26.751  1.00  0.97           N  
ATOM   7542  CA  PHE A 497      27.983 -30.475 -25.422  1.00  0.97           C  
ATOM   7543  C   PHE A 497      27.811 -29.007 -25.112  1.00  0.97           C  
ATOM   7544  O   PHE A 497      27.305 -28.662 -24.048  1.00  0.97           O  
ATOM   7545  CB  PHE A 497      29.466 -30.798 -25.322  1.00  0.97           C  
ATOM   7546  CG  PHE A 497      30.133 -30.333 -24.073  1.00  0.97           C  
ATOM   7547  CD1 PHE A 497      30.132 -31.060 -22.904  1.00  0.97           C  
ATOM   7548  CD2 PHE A 497      30.788 -29.129 -24.081  1.00  0.97           C  
ATOM   7549  CE1 PHE A 497      30.791 -30.589 -21.793  1.00  0.97           C  
ATOM   7550  CE2 PHE A 497      31.420 -28.666 -22.970  1.00  0.97           C  
ATOM   7551  CZ  PHE A 497      31.428 -29.400 -21.823  1.00  0.97           C  
ATOM   7552  H   PHE A 497      28.099 -31.344 -27.368  1.00  0.97           H  
ATOM   7553  HA  PHE A 497      27.430 -31.054 -24.682  1.00  0.97           H  
ATOM   7554 1HB  PHE A 497      29.609 -31.870 -25.409  1.00  0.97           H  
ATOM   7555 2HB  PHE A 497      29.983 -30.336 -26.162  1.00  0.97           H  
ATOM   7556  HD1 PHE A 497      29.624 -32.015 -22.866  1.00  0.97           H  
ATOM   7557  HD2 PHE A 497      30.805 -28.537 -25.000  1.00  0.97           H  
ATOM   7558  HE1 PHE A 497      30.816 -31.161 -20.897  1.00  0.97           H  
ATOM   7559  HE2 PHE A 497      31.933 -27.711 -23.006  1.00  0.97           H  
ATOM   7560  HZ  PHE A 497      31.952 -29.034 -20.936  1.00  0.97           H  
ATOM   7561  N   ALA A 498      28.216 -28.138 -26.039  1.00  0.97           N  
ATOM   7562  CA  ALA A 498      28.118 -26.696 -25.858  1.00  0.97           C  
ATOM   7563  C   ALA A 498      26.680 -26.248 -25.609  1.00  0.97           C  
ATOM   7564  O   ALA A 498      26.466 -25.268 -24.903  1.00  0.97           O  
ATOM   7565  CB  ALA A 498      28.668 -25.967 -27.068  1.00  0.97           C  
ATOM   7566  H   ALA A 498      28.619 -28.496 -26.894  1.00  0.97           H  
ATOM   7567  HA  ALA A 498      28.717 -26.429 -24.988  1.00  0.97           H  
ATOM   7568 1HB  ALA A 498      28.615 -24.897 -26.897  1.00  0.97           H  
ATOM   7569 2HB  ALA A 498      29.710 -26.263 -27.232  1.00  0.97           H  
ATOM   7570 3HB  ALA A 498      28.079 -26.219 -27.939  1.00  0.97           H  
ATOM   7571  N   THR A 499      25.690 -26.932 -26.196  1.00  0.97           N  
ATOM   7572  CA  THR A 499      24.301 -26.545 -25.996  1.00  0.97           C  
ATOM   7573  C   THR A 499      23.936 -26.763 -24.545  1.00  0.97           C  
ATOM   7574  O   THR A 499      23.327 -25.906 -23.898  1.00  0.97           O  
ATOM   7575  CB  THR A 499      23.328 -27.340 -26.902  1.00  0.97           C  
ATOM   7576  OG1 THR A 499      23.613 -27.067 -28.289  1.00  0.97           O  
ATOM   7577  CG2 THR A 499      21.865 -27.015 -26.610  1.00  0.97           C  
ATOM   7578  H   THR A 499      25.884 -27.776 -26.721  1.00  0.97           H  
ATOM   7579  HA  THR A 499      24.200 -25.493 -26.220  1.00  0.97           H  
ATOM   7580  HB  THR A 499      23.473 -28.399 -26.717  1.00  0.97           H  
ATOM   7581  HG1 THR A 499      22.872 -27.370 -28.828  1.00  0.97           H  
ATOM   7582 1HG2 THR A 499      21.227 -27.619 -27.256  1.00  0.97           H  
ATOM   7583 2HG2 THR A 499      21.642 -27.241 -25.568  1.00  0.97           H  
ATOM   7584 3HG2 THR A 499      21.660 -25.983 -26.806  1.00  0.97           H  
ATOM   7585  N   LYS A 500      24.347 -27.910 -24.003  1.00  0.97           N  
ATOM   7586  CA  LYS A 500      23.997 -28.204 -22.620  1.00  0.97           C  
ATOM   7587  C   LYS A 500      24.859 -27.396 -21.664  1.00  0.97           C  
ATOM   7588  O   LYS A 500      24.378 -26.890 -20.657  1.00  0.97           O  
ATOM   7589  CB  LYS A 500      24.179 -29.688 -22.312  1.00  0.97           C  
ATOM   7590  CG  LYS A 500      23.280 -30.606 -23.095  1.00  0.97           C  
ATOM   7591  CD  LYS A 500      21.807 -30.342 -22.853  1.00  0.97           C  
ATOM   7592  CE  LYS A 500      21.000 -31.374 -23.608  1.00  0.97           C  
ATOM   7593  NZ  LYS A 500      19.539 -31.164 -23.537  1.00  0.97           N  
ATOM   7594  H   LYS A 500      24.870 -28.575 -24.583  1.00  0.97           H  
ATOM   7595  HA  LYS A 500      22.955 -27.928 -22.455  1.00  0.97           H  
ATOM   7596 1HB  LYS A 500      25.214 -29.973 -22.533  1.00  0.97           H  
ATOM   7597 2HB  LYS A 500      24.012 -29.866 -21.249  1.00  0.97           H  
ATOM   7598 1HG  LYS A 500      23.500 -30.502 -24.164  1.00  0.97           H  
ATOM   7599 2HG  LYS A 500      23.479 -31.635 -22.802  1.00  0.97           H  
ATOM   7600 1HD  LYS A 500      21.573 -30.418 -21.787  1.00  0.97           H  
ATOM   7601 2HD  LYS A 500      21.539 -29.345 -23.204  1.00  0.97           H  
ATOM   7602 1HE  LYS A 500      21.304 -31.342 -24.626  1.00  0.97           H  
ATOM   7603 2HE  LYS A 500      21.228 -32.361 -23.198  1.00  0.97           H  
ATOM   7604 1HZ  LYS A 500      19.073 -31.905 -24.061  1.00  0.97           H  
ATOM   7605 2HZ  LYS A 500      19.247 -31.206 -22.554  1.00  0.97           H  
ATOM   7606 3HZ  LYS A 500      19.298 -30.278 -23.932  1.00  0.97           H  
ATOM   7607  N   LEU A 501      26.130 -27.209 -22.000  1.00  0.98           N  
ATOM   7608  CA  LEU A 501      26.978 -26.445 -21.113  1.00  0.98           C  
ATOM   7609  C   LEU A 501      26.517 -25.010 -21.014  1.00  0.98           C  
ATOM   7610  O   LEU A 501      26.388 -24.473 -19.908  1.00  0.98           O  
ATOM   7611  CB  LEU A 501      28.436 -26.449 -21.578  1.00  0.98           C  
ATOM   7612  CG  LEU A 501      29.321 -25.559 -20.722  1.00  0.98           C  
ATOM   7613  CD1 LEU A 501      29.285 -26.049 -19.315  1.00  0.98           C  
ATOM   7614  CD2 LEU A 501      30.727 -25.556 -21.245  1.00  0.98           C  
ATOM   7615  H   LEU A 501      26.507 -27.623 -22.842  1.00  0.98           H  
ATOM   7616  HA  LEU A 501      26.932 -26.890 -20.125  1.00  0.98           H  
ATOM   7617 1HB  LEU A 501      28.817 -27.469 -21.545  1.00  0.98           H  
ATOM   7618 2HB  LEU A 501      28.479 -26.091 -22.605  1.00  0.98           H  
ATOM   7619  HG  LEU A 501      28.927 -24.547 -20.741  1.00  0.98           H  
ATOM   7620 1HD1 LEU A 501      29.895 -25.386 -18.715  1.00  0.98           H  
ATOM   7621 2HD1 LEU A 501      28.259 -26.035 -18.946  1.00  0.98           H  
ATOM   7622 3HD1 LEU A 501      29.676 -27.066 -19.269  1.00  0.98           H  
ATOM   7623 1HD2 LEU A 501      31.342 -24.904 -20.623  1.00  0.98           H  
ATOM   7624 2HD2 LEU A 501      31.118 -26.553 -21.203  1.00  0.98           H  
ATOM   7625 3HD2 LEU A 501      30.734 -25.196 -22.273  1.00  0.98           H  
ATOM   7626  N   PHE A 502      26.283 -24.374 -22.156  1.00  0.98           N  
ATOM   7627  CA  PHE A 502      25.912 -22.982 -22.148  1.00  0.98           C  
ATOM   7628  C   PHE A 502      24.531 -22.802 -21.559  1.00  0.98           C  
ATOM   7629  O   PHE A 502      24.322 -21.899 -20.758  1.00  0.98           O  
ATOM   7630  CB  PHE A 502      25.977 -22.409 -23.549  1.00  0.98           C  
ATOM   7631  CG  PHE A 502      27.364 -22.381 -24.083  1.00  0.98           C  
ATOM   7632  CD1 PHE A 502      28.448 -22.625 -23.256  1.00  0.98           C  
ATOM   7633  CD2 PHE A 502      27.592 -22.118 -25.406  1.00  0.98           C  
ATOM   7634  CE1 PHE A 502      29.729 -22.618 -23.759  1.00  0.98           C  
ATOM   7635  CE2 PHE A 502      28.864 -22.104 -25.919  1.00  0.98           C  
ATOM   7636  CZ  PHE A 502      29.939 -22.358 -25.097  1.00  0.98           C  
ATOM   7637  H   PHE A 502      26.380 -24.848 -23.054  1.00  0.98           H  
ATOM   7638  HA  PHE A 502      26.622 -22.439 -21.524  1.00  0.98           H  
ATOM   7639 1HB  PHE A 502      25.377 -23.014 -24.205  1.00  0.98           H  
ATOM   7640 2HB  PHE A 502      25.582 -21.404 -23.563  1.00  0.98           H  
ATOM   7641  HD1 PHE A 502      28.278 -22.830 -22.204  1.00  0.98           H  
ATOM   7642  HD2 PHE A 502      26.749 -21.919 -26.046  1.00  0.98           H  
ATOM   7643  HE1 PHE A 502      30.575 -22.815 -23.101  1.00  0.98           H  
ATOM   7644  HE2 PHE A 502      29.016 -21.889 -26.974  1.00  0.98           H  
ATOM   7645  HZ  PHE A 502      30.951 -22.349 -25.500  1.00  0.98           H  
ATOM   7646  N   ALA A 503      23.582 -23.676 -21.894  1.00  0.99           N  
ATOM   7647  CA  ALA A 503      22.255 -23.515 -21.327  1.00  0.99           C  
ATOM   7648  C   ALA A 503      22.304 -23.595 -19.805  1.00  0.99           C  
ATOM   7649  O   ALA A 503      21.629 -22.842 -19.118  1.00  0.99           O  
ATOM   7650  CB  ALA A 503      21.327 -24.577 -21.865  1.00  0.99           C  
ATOM   7651  H   ALA A 503      23.747 -24.439 -22.552  1.00  0.99           H  
ATOM   7652  HA  ALA A 503      21.879 -22.530 -21.607  1.00  0.99           H  
ATOM   7653 1HB  ALA A 503      20.330 -24.434 -21.445  1.00  0.99           H  
ATOM   7654 2HB  ALA A 503      21.280 -24.501 -22.951  1.00  0.99           H  
ATOM   7655 3HB  ALA A 503      21.710 -25.556 -21.584  1.00  0.99           H  
ATOM   7656  N   LEU A 504      23.149 -24.461 -19.253  1.00  0.99           N  
ATOM   7657  CA  LEU A 504      23.220 -24.597 -17.806  1.00  0.99           C  
ATOM   7658  C   LEU A 504      24.004 -23.469 -17.149  1.00  0.99           C  
ATOM   7659  O   LEU A 504      23.660 -23.027 -16.045  1.00  0.99           O  
ATOM   7660  CB  LEU A 504      23.844 -25.947 -17.515  1.00  0.99           C  
ATOM   7661  CG  LEU A 504      22.842 -27.071 -17.439  1.00  0.99           C  
ATOM   7662  CD1 LEU A 504      21.812 -26.982 -18.587  1.00  0.99           C  
ATOM   7663  CD2 LEU A 504      23.591 -28.396 -17.567  1.00  0.99           C  
ATOM   7664  H   LEU A 504      23.713 -25.085 -19.836  1.00  0.99           H  
ATOM   7665  HA  LEU A 504      22.205 -24.587 -17.413  1.00  0.99           H  
ATOM   7666 1HB  LEU A 504      24.572 -26.175 -18.291  1.00  0.99           H  
ATOM   7667 2HB  LEU A 504      24.365 -25.895 -16.557  1.00  0.99           H  
ATOM   7668  HG  LEU A 504      22.321 -27.000 -16.509  1.00  0.99           H  
ATOM   7669 1HD1 LEU A 504      21.106 -27.805 -18.506  1.00  0.99           H  
ATOM   7670 2HD1 LEU A 504      21.270 -26.041 -18.517  1.00  0.99           H  
ATOM   7671 3HD1 LEU A 504      22.305 -27.040 -19.539  1.00  0.99           H  
ATOM   7672 1HD2 LEU A 504      22.892 -29.225 -17.519  1.00  0.99           H  
ATOM   7673 2HD2 LEU A 504      24.108 -28.422 -18.525  1.00  0.99           H  
ATOM   7674 3HD2 LEU A 504      24.301 -28.483 -16.774  1.00  0.99           H  
ATOM   7675  N   LYS A 505      25.025 -22.958 -17.838  1.00  0.99           N  
ATOM   7676  CA  LYS A 505      25.801 -21.848 -17.311  1.00  0.99           C  
ATOM   7677  C   LYS A 505      24.953 -20.591 -17.273  1.00  0.99           C  
ATOM   7678  O   LYS A 505      24.959 -19.860 -16.283  1.00  0.99           O  
ATOM   7679  CB  LYS A 505      27.049 -21.576 -18.149  1.00  0.99           C  
ATOM   7680  CG  LYS A 505      27.930 -20.432 -17.599  1.00  0.99           C  
ATOM   7681  CD  LYS A 505      28.505 -20.795 -16.219  1.00  0.99           C  
ATOM   7682  CE  LYS A 505      29.661 -19.851 -15.790  1.00  0.99           C  
ATOM   7683  NZ  LYS A 505      29.206 -18.444 -15.451  1.00  0.99           N  
ATOM   7684  H   LYS A 505      25.293 -23.368 -18.733  1.00  0.99           H  
ATOM   7685  HA  LYS A 505      26.104 -22.083 -16.291  1.00  0.99           H  
ATOM   7686 1HB  LYS A 505      27.651 -22.483 -18.215  1.00  0.99           H  
ATOM   7687 2HB  LYS A 505      26.747 -21.313 -19.163  1.00  0.99           H  
ATOM   7688 1HG  LYS A 505      28.743 -20.225 -18.293  1.00  0.99           H  
ATOM   7689 2HG  LYS A 505      27.322 -19.522 -17.501  1.00  0.99           H  
ATOM   7690 1HD  LYS A 505      27.709 -20.716 -15.473  1.00  0.99           H  
ATOM   7691 2HD  LYS A 505      28.865 -21.822 -16.233  1.00  0.99           H  
ATOM   7692 1HE  LYS A 505      30.154 -20.277 -14.919  1.00  0.99           H  
ATOM   7693 2HE  LYS A 505      30.377 -19.795 -16.608  1.00  0.99           H  
ATOM   7694 1HZ  LYS A 505      29.987 -17.884 -15.187  1.00  0.99           H  
ATOM   7695 2HZ  LYS A 505      28.722 -17.975 -16.223  1.00  0.99           H  
ATOM   7696 3HZ  LYS A 505      28.527 -18.430 -14.681  1.00  0.99           H  
ATOM   7697  N   TYR A 506      24.174 -20.365 -18.334  1.00  0.98           N  
ATOM   7698  CA  TYR A 506      23.418 -19.130 -18.458  1.00  0.98           C  
ATOM   7699  C   TYR A 506      21.964 -19.261 -18.036  1.00  0.98           C  
ATOM   7700  O   TYR A 506      21.157 -18.826 -18.859  1.00  0.98           O  
ATOM   7701  CB  TYR A 506      23.535 -18.631 -19.892  1.00  0.98           C  
ATOM   7702  CG  TYR A 506      24.993 -18.286 -20.205  1.00  0.98           C  
ATOM   7703  CD1 TYR A 506      25.759 -19.100 -21.035  1.00  0.98           C  
ATOM   7704  CD2 TYR A 506      25.575 -17.183 -19.610  1.00  0.98           C  
ATOM   7705  CE1 TYR A 506      27.078 -18.811 -21.278  1.00  0.98           C  
ATOM   7706  CE2 TYR A 506      26.900 -16.889 -19.851  1.00  0.98           C  
ATOM   7707  CZ  TYR A 506      27.652 -17.698 -20.681  1.00  0.98           C  
ATOM   7708  OH  TYR A 506      28.974 -17.401 -20.916  1.00  0.98           O  
ATOM   7709  H   TYR A 506      24.169 -21.028 -19.108  1.00  0.98           H  
ATOM   7710  HA  TYR A 506      23.877 -18.391 -17.808  1.00  0.98           H  
ATOM   7711 1HB  TYR A 506      23.200 -19.410 -20.583  1.00  0.98           H  
ATOM   7712 2HB  TYR A 506      22.919 -17.747 -20.043  1.00  0.98           H  
ATOM   7713  HD1 TYR A 506      25.318 -19.961 -21.497  1.00  0.98           H  
ATOM   7714  HD2 TYR A 506      24.988 -16.548 -18.944  1.00  0.98           H  
ATOM   7715  HE1 TYR A 506      27.665 -19.458 -21.933  1.00  0.98           H  
ATOM   7716  HE2 TYR A 506      27.357 -16.019 -19.376  1.00  0.98           H  
ATOM   7717  HH  TYR A 506      29.216 -16.618 -20.412  1.00  0.98           H  
ATOM   7718  N   VAL A 507      21.755 -20.440 -17.464  1.00  0.94           N  
ATOM   7719  CA  VAL A 507      20.753 -20.489 -16.427  1.00  0.94           C  
ATOM   7720  C   VAL A 507      21.245 -20.176 -15.055  1.00  0.94           C  
ATOM   7721  O   VAL A 507      20.624 -19.378 -14.358  1.00  0.94           O  
ATOM   7722  CB  VAL A 507      20.057 -21.813 -16.354  1.00  0.94           C  
ATOM   7723  CG1 VAL A 507      19.235 -21.809 -15.121  1.00  0.94           C  
ATOM   7724  CG2 VAL A 507      19.162 -21.889 -17.493  1.00  0.94           C  
ATOM   7725  H   VAL A 507      21.650 -21.220 -18.113  1.00  0.94           H  
ATOM   7726  HA  VAL A 507      19.994 -19.750 -16.682  1.00  0.94           H  
ATOM   7727  HB  VAL A 507      20.763 -22.642 -16.346  1.00  0.94           H  
ATOM   7728 1HG1 VAL A 507      18.647 -22.697 -15.031  1.00  0.94           H  
ATOM   7729 2HG1 VAL A 507      19.867 -21.722 -14.250  1.00  0.94           H  
ATOM   7730 3HG1 VAL A 507      18.619 -20.969 -15.181  1.00  0.94           H  
ATOM   7731 1HG2 VAL A 507      18.593 -22.787 -17.480  1.00  0.94           H  
ATOM   7732 2HG2 VAL A 507      18.497 -21.049 -17.453  1.00  0.94           H  
ATOM   7733 3HG2 VAL A 507      19.716 -21.834 -18.394  1.00  0.94           H  
ATOM   7734  N   SER A 508      22.339 -20.789 -14.641  1.00  0.90           N  
ATOM   7735  CA  SER A 508      22.802 -20.547 -13.299  1.00  0.90           C  
ATOM   7736  C   SER A 508      23.119 -19.081 -13.103  1.00  0.90           C  
ATOM   7737  O   SER A 508      22.680 -18.492 -12.116  1.00  0.90           O  
ATOM   7738  CB  SER A 508      23.987 -21.399 -12.993  1.00  0.90           C  
ATOM   7739  OG  SER A 508      24.444 -21.167 -11.684  1.00  0.90           O  
ATOM   7740  H   SER A 508      22.839 -21.444 -15.247  1.00  0.90           H  
ATOM   7741  HA  SER A 508      22.004 -20.818 -12.608  1.00  0.90           H  
ATOM   7742 1HB  SER A 508      23.695 -22.428 -13.098  1.00  0.90           H  
ATOM   7743 2HB  SER A 508      24.784 -21.202 -13.716  1.00  0.90           H  
ATOM   7744  HG  SER A 508      24.911 -20.323 -11.716  1.00  0.90           H  
ATOM   7745  N   ASP A 509      23.829 -18.467 -14.064  1.00  0.86           N  
ATOM   7746  CA  ASP A 509      24.162 -17.053 -13.957  1.00  0.86           C  
ATOM   7747  C   ASP A 509      22.891 -16.205 -13.895  1.00  0.86           C  
ATOM   7748  O   ASP A 509      22.831 -15.200 -13.180  1.00  0.86           O  
ATOM   7749  CB  ASP A 509      25.010 -16.590 -15.159  1.00  0.86           C  
ATOM   7750  CG  ASP A 509      26.482 -17.110 -15.180  1.00  0.86           C  
ATOM   7751  OD1 ASP A 509      26.962 -17.641 -14.195  1.00  0.86           O  
ATOM   7752  OD2 ASP A 509      27.153 -16.962 -16.195  1.00  0.86           O  
ATOM   7753  H   ASP A 509      24.158 -18.999 -14.869  1.00  0.86           H  
ATOM   7754  HA  ASP A 509      24.729 -16.897 -13.040  1.00  0.86           H  
ATOM   7755 1HB  ASP A 509      24.527 -16.921 -16.075  1.00  0.86           H  
ATOM   7756 2HB  ASP A 509      25.030 -15.502 -15.185  1.00  0.86           H  
ATOM   7757  N   ALA A 510      21.863 -16.592 -14.658  1.00  0.81           N  
ATOM   7758  CA  ALA A 510      20.621 -15.832 -14.658  1.00  0.81           C  
ATOM   7759  C   ALA A 510      19.960 -15.945 -13.303  1.00  0.81           C  
ATOM   7760  O   ALA A 510      19.588 -14.945 -12.694  1.00  0.81           O  
ATOM   7761  CB  ALA A 510      19.672 -16.341 -15.733  1.00  0.81           C  
ATOM   7762  H   ALA A 510      21.940 -17.431 -15.215  1.00  0.81           H  
ATOM   7763  HA  ALA A 510      20.857 -14.784 -14.843  1.00  0.81           H  
ATOM   7764 1HB  ALA A 510      18.758 -15.761 -15.718  1.00  0.81           H  
ATOM   7765 2HB  ALA A 510      20.144 -16.251 -16.711  1.00  0.81           H  
ATOM   7766 3HB  ALA A 510      19.434 -17.386 -15.543  1.00  0.81           H  
ATOM   7767  N   ALA A 511      19.858 -17.172 -12.801  1.00  0.77           N  
ATOM   7768  CA  ALA A 511      19.209 -17.408 -11.528  1.00  0.77           C  
ATOM   7769  C   ALA A 511      19.947 -16.697 -10.412  1.00  0.77           C  
ATOM   7770  O   ALA A 511      19.332 -16.101  -9.532  1.00  0.77           O  
ATOM   7771  CB  ALA A 511      19.141 -18.899 -11.249  1.00  0.77           C  
ATOM   7772  H   ALA A 511      20.216 -17.963 -13.326  1.00  0.77           H  
ATOM   7773  HA  ALA A 511      18.202 -17.006 -11.584  1.00  0.77           H  
ATOM   7774 1HB  ALA A 511      18.633 -19.079 -10.303  1.00  0.77           H  
ATOM   7775 2HB  ALA A 511      18.593 -19.386 -12.058  1.00  0.77           H  
ATOM   7776 3HB  ALA A 511      20.155 -19.300 -11.201  1.00  0.77           H  
ATOM   7777  N   CYS A 512      21.276 -16.713 -10.468  1.00  0.75           N  
ATOM   7778  CA  CYS A 512      22.072 -16.078  -9.439  1.00  0.75           C  
ATOM   7779  C   CYS A 512      21.913 -14.561  -9.495  1.00  0.75           C  
ATOM   7780  O   CYS A 512      21.792 -13.898  -8.460  1.00  0.75           O  
ATOM   7781  CB  CYS A 512      23.532 -16.489  -9.593  1.00  0.75           C  
ATOM   7782  SG  CYS A 512      23.806 -18.256  -9.229  1.00  0.75           S  
ATOM   7783  H   CYS A 512      21.746 -17.216 -11.218  1.00  0.75           H  
ATOM   7784  HA  CYS A 512      21.712 -16.428  -8.478  1.00  0.75           H  
ATOM   7785 1HB  CYS A 512      23.864 -16.295 -10.614  1.00  0.75           H  
ATOM   7786 2HB  CYS A 512      24.152 -15.898  -8.920  1.00  0.75           H  
ATOM   7787  HG  CYS A 512      23.235 -18.683 -10.382  1.00  0.75           H  
ATOM   7788  N   THR A 513      21.840 -14.011 -10.712  1.00  0.74           N  
ATOM   7789  CA  THR A 513      21.651 -12.580 -10.882  1.00  0.74           C  
ATOM   7790  C   THR A 513      20.323 -12.185 -10.266  1.00  0.74           C  
ATOM   7791  O   THR A 513      20.228 -11.176  -9.572  1.00  0.74           O  
ATOM   7792  CB  THR A 513      21.659 -12.170 -12.364  1.00  0.74           C  
ATOM   7793  OG1 THR A 513      22.926 -12.506 -12.953  1.00  0.74           O  
ATOM   7794  CG2 THR A 513      21.423 -10.679 -12.486  1.00  0.74           C  
ATOM   7795  H   THR A 513      21.957 -14.586 -11.547  1.00  0.74           H  
ATOM   7796  HA  THR A 513      22.448 -12.052 -10.362  1.00  0.74           H  
ATOM   7797  HB  THR A 513      20.870 -12.705 -12.892  1.00  0.74           H  
ATOM   7798  HG1 THR A 513      23.024 -13.487 -12.954  1.00  0.74           H  
ATOM   7799 1HG2 THR A 513      21.422 -10.397 -13.538  1.00  0.74           H  
ATOM   7800 2HG2 THR A 513      20.465 -10.430 -12.038  1.00  0.74           H  
ATOM   7801 3HG2 THR A 513      22.213 -10.144 -11.965  1.00  0.74           H  
ATOM   7802  N   VAL A 514      19.297 -12.998 -10.520  1.00  0.76           N  
ATOM   7803  CA  VAL A 514      17.964 -12.771  -9.992  1.00  0.76           C  
ATOM   7804  C   VAL A 514      17.923 -12.877  -8.455  1.00  0.76           C  
ATOM   7805  O   VAL A 514      17.394 -11.992  -7.776  1.00  0.76           O  
ATOM   7806  CB  VAL A 514      16.994 -13.782 -10.631  1.00  0.76           C  
ATOM   7807  CG1 VAL A 514      15.734 -13.702  -9.985  1.00  0.76           C  
ATOM   7808  CG2 VAL A 514      16.782 -13.456 -12.116  1.00  0.76           C  
ATOM   7809  H   VAL A 514      19.453 -13.804 -11.125  1.00  0.76           H  
ATOM   7810  HA  VAL A 514      17.652 -11.767 -10.279  1.00  0.76           H  
ATOM   7811  HB  VAL A 514      17.391 -14.784 -10.520  1.00  0.76           H  
ATOM   7812 1HG1 VAL A 514      15.034 -14.397 -10.437  1.00  0.76           H  
ATOM   7813 2HG1 VAL A 514      15.833 -13.923  -8.922  1.00  0.76           H  
ATOM   7814 3HG1 VAL A 514      15.412 -12.690 -10.134  1.00  0.76           H  
ATOM   7815 1HG2 VAL A 514      16.088 -14.175 -12.555  1.00  0.76           H  
ATOM   7816 2HG2 VAL A 514      16.368 -12.464 -12.199  1.00  0.76           H  
ATOM   7817 3HG2 VAL A 514      17.717 -13.495 -12.644  1.00  0.76           H  
ATOM   7818  N   LEU A 515      18.536 -13.921  -7.896  1.00  0.80           N  
ATOM   7819  CA  LEU A 515      18.575 -14.131  -6.449  1.00  0.80           C  
ATOM   7820  C   LEU A 515      19.328 -13.037  -5.706  1.00  0.80           C  
ATOM   7821  O   LEU A 515      18.996 -12.710  -4.568  1.00  0.80           O  
ATOM   7822  CB  LEU A 515      19.201 -15.492  -6.135  1.00  0.80           C  
ATOM   7823  CG  LEU A 515      18.357 -16.676  -6.491  1.00  0.80           C  
ATOM   7824  CD1 LEU A 515      19.169 -17.940  -6.292  1.00  0.80           C  
ATOM   7825  CD2 LEU A 515      17.109 -16.656  -5.619  1.00  0.80           C  
ATOM   7826  H   LEU A 515      18.966 -14.619  -8.500  1.00  0.80           H  
ATOM   7827  HA  LEU A 515      17.550 -14.137  -6.085  1.00  0.80           H  
ATOM   7828 1HB  LEU A 515      20.116 -15.577  -6.713  1.00  0.80           H  
ATOM   7829 2HB  LEU A 515      19.451 -15.548  -5.083  1.00  0.80           H  
ATOM   7830  HG  LEU A 515      18.067 -16.617  -7.524  1.00  0.80           H  
ATOM   7831 1HD1 LEU A 515      18.562 -18.797  -6.550  1.00  0.80           H  
ATOM   7832 2HD1 LEU A 515      20.052 -17.912  -6.934  1.00  0.80           H  
ATOM   7833 3HD1 LEU A 515      19.478 -18.006  -5.253  1.00  0.80           H  
ATOM   7834 1HD2 LEU A 515      16.478 -17.488  -5.873  1.00  0.80           H  
ATOM   7835 2HD2 LEU A 515      17.399 -16.717  -4.569  1.00  0.80           H  
ATOM   7836 3HD2 LEU A 515      16.562 -15.732  -5.795  1.00  0.80           H  
ATOM   7837  N   ARG A 516      20.293 -12.424  -6.379  1.00  0.86           N  
ATOM   7838  CA  ARG A 516      21.122 -11.380  -5.806  1.00  0.86           C  
ATOM   7839  C   ARG A 516      20.465  -9.996  -5.822  1.00  0.86           C  
ATOM   7840  O   ARG A 516      21.082  -9.019  -5.399  1.00  0.86           O  
ATOM   7841  CB  ARG A 516      22.443 -11.307  -6.553  1.00  0.86           C  
ATOM   7842  CG  ARG A 516      23.457 -10.338  -6.002  1.00  0.86           C  
ATOM   7843  CD  ARG A 516      24.735 -10.404  -6.766  1.00  0.86           C  
ATOM   7844  NE  ARG A 516      25.428 -11.675  -6.569  1.00  0.86           N  
ATOM   7845  CZ  ARG A 516      26.365 -12.172  -7.401  1.00  0.86           C  
ATOM   7846  NH1 ARG A 516      26.704 -11.506  -8.483  1.00  0.86           N  
ATOM   7847  NH2 ARG A 516      26.953 -13.322  -7.130  1.00  0.86           N  
ATOM   7848  H   ARG A 516      20.525 -12.749  -7.319  1.00  0.86           H  
ATOM   7849  HA  ARG A 516      21.328 -11.647  -4.771  1.00  0.86           H  
ATOM   7850 1HB  ARG A 516      22.901 -12.288  -6.577  1.00  0.86           H  
ATOM   7851 2HB  ARG A 516      22.242 -11.026  -7.590  1.00  0.86           H  
ATOM   7852 1HG  ARG A 516      23.065  -9.323  -6.072  1.00  0.86           H  
ATOM   7853 2HG  ARG A 516      23.662 -10.579  -4.959  1.00  0.86           H  
ATOM   7854 1HD  ARG A 516      24.522 -10.294  -7.829  1.00  0.86           H  
ATOM   7855 2HD  ARG A 516      25.396  -9.601  -6.442  1.00  0.86           H  
ATOM   7856  HE  ARG A 516      25.192 -12.216  -5.749  1.00  0.86           H  
ATOM   7857 1HH1 ARG A 516      26.261 -10.623  -8.693  1.00  0.86           H  
ATOM   7858 2HH1 ARG A 516      27.410 -11.877  -9.104  1.00  0.86           H  
ATOM   7859 1HH2 ARG A 516      26.708 -13.831  -6.293  1.00  0.86           H  
ATOM   7860 2HH2 ARG A 516      27.657 -13.687  -7.754  1.00  0.86           H  
ATOM   7861  N   VAL A 517      19.230  -9.887  -6.310  1.00  0.94           N  
ATOM   7862  CA  VAL A 517      18.566  -8.591  -6.302  1.00  0.94           C  
ATOM   7863  C   VAL A 517      18.005  -8.269  -4.922  1.00  0.94           C  
ATOM   7864  O   VAL A 517      17.164  -8.995  -4.403  1.00  0.94           O  
ATOM   7865  CB  VAL A 517      17.399  -8.589  -7.299  1.00  0.94           C  
ATOM   7866  CG1 VAL A 517      16.641  -7.278  -7.223  1.00  0.94           C  
ATOM   7867  CG2 VAL A 517      17.921  -8.823  -8.705  1.00  0.94           C  
ATOM   7868  H   VAL A 517      18.737 -10.700  -6.684  1.00  0.94           H  
ATOM   7869  HA  VAL A 517      19.288  -7.825  -6.584  1.00  0.94           H  
ATOM   7870  HB  VAL A 517      16.719  -9.385  -7.028  1.00  0.94           H  
ATOM   7871 1HG1 VAL A 517      15.822  -7.316  -7.921  1.00  0.94           H  
ATOM   7872 2HG1 VAL A 517      16.255  -7.134  -6.217  1.00  0.94           H  
ATOM   7873 3HG1 VAL A 517      17.299  -6.450  -7.480  1.00  0.94           H  
ATOM   7874 1HG2 VAL A 517      17.089  -8.847  -9.407  1.00  0.94           H  
ATOM   7875 2HG2 VAL A 517      18.610  -8.027  -8.981  1.00  0.94           H  
ATOM   7876 3HG2 VAL A 517      18.437  -9.771  -8.730  1.00  0.94           H  
ATOM   7877  N   ASP A 518      18.427  -7.146  -4.350  1.00  1.02           N  
ATOM   7878  CA  ASP A 518      17.959  -6.763  -3.020  1.00  1.02           C  
ATOM   7879  C   ASP A 518      16.704  -5.902  -3.078  1.00  1.02           C  
ATOM   7880  O   ASP A 518      15.896  -5.923  -2.160  1.00  1.02           O  
ATOM   7881  CB  ASP A 518      19.040  -5.988  -2.273  1.00  1.02           C  
ATOM   7882  CG  ASP A 518      20.310  -6.800  -2.005  1.00  1.02           C  
ATOM   7883  OD1 ASP A 518      20.222  -7.850  -1.413  1.00  1.02           O  
ATOM   7884  OD2 ASP A 518      21.357  -6.352  -2.399  1.00  1.02           O  
ATOM   7885  H   ASP A 518      19.118  -6.583  -4.825  1.00  1.02           H  
ATOM   7886  HA  ASP A 518      17.725  -7.670  -2.460  1.00  1.02           H  
ATOM   7887 1HB  ASP A 518      19.307  -5.100  -2.845  1.00  1.02           H  
ATOM   7888 2HB  ASP A 518      18.635  -5.648  -1.317  1.00  1.02           H  
ATOM   7889  N   GLN A 519      16.571  -5.112  -4.140  1.00  1.12           N  
ATOM   7890  CA  GLN A 519      15.428  -4.210  -4.286  1.00  1.12           C  
ATOM   7891  C   GLN A 519      15.106  -4.022  -5.758  1.00  1.12           C  
ATOM   7892  O   GLN A 519      16.000  -4.107  -6.607  1.00  1.12           O  
ATOM   7893  CB  GLN A 519      15.705  -2.850  -3.641  1.00  1.12           C  
ATOM   7894  CG  GLN A 519      16.828  -2.062  -4.301  1.00  1.12           C  
ATOM   7895  CD  GLN A 519      17.141  -0.759  -3.577  1.00  1.12           C  
ATOM   7896  OE1 GLN A 519      16.246   0.021  -3.222  1.00  1.12           O  
ATOM   7897  NE2 GLN A 519      18.430  -0.511  -3.350  1.00  1.12           N  
ATOM   7898  H   GLN A 519      17.270  -5.146  -4.864  1.00  1.12           H  
ATOM   7899  HA  GLN A 519      14.561  -4.653  -3.796  1.00  1.12           H  
ATOM   7900 1HB  GLN A 519      14.795  -2.252  -3.686  1.00  1.12           H  
ATOM   7901 2HB  GLN A 519      15.943  -2.991  -2.584  1.00  1.12           H  
ATOM   7902 1HG  GLN A 519      17.729  -2.675  -4.315  1.00  1.12           H  
ATOM   7903 2HG  GLN A 519      16.523  -1.822  -5.322  1.00  1.12           H  
ATOM   7904 1HE2 GLN A 519      18.703   0.330  -2.879  1.00  1.12           H  
ATOM   7905 2HE2 GLN A 519      19.128  -1.161  -3.652  1.00  1.12           H  
ATOM   7906  N   ILE A 520      13.835  -3.755  -6.055  1.00  1.23           N  
ATOM   7907  CA  ILE A 520      13.394  -3.540  -7.437  1.00  1.23           C  
ATOM   7908  C   ILE A 520      12.608  -2.270  -7.709  1.00  1.23           C  
ATOM   7909  O   ILE A 520      11.611  -1.993  -7.048  1.00  1.23           O  
ATOM   7910  CB  ILE A 520      12.532  -4.718  -7.902  1.00  1.23           C  
ATOM   7911  CG1 ILE A 520      13.333  -5.933  -7.843  1.00  1.23           C  
ATOM   7912  CG2 ILE A 520      11.968  -4.477  -9.271  1.00  1.23           C  
ATOM   7913  CD1 ILE A 520      12.598  -7.134  -8.052  1.00  1.23           C  
ATOM   7914  H   ILE A 520      13.167  -3.708  -5.284  1.00  1.23           H  
ATOM   7915  HA  ILE A 520      14.284  -3.509  -8.063  1.00  1.23           H  
ATOM   7916  HB  ILE A 520      11.718  -4.845  -7.217  1.00  1.23           H  
ATOM   7917 1HG1 ILE A 520      14.124  -5.868  -8.587  1.00  1.23           H  
ATOM   7918 2HG1 ILE A 520      13.771  -6.010  -6.881  1.00  1.23           H  
ATOM   7919 1HG2 ILE A 520      11.351  -5.323  -9.579  1.00  1.23           H  
ATOM   7920 2HG2 ILE A 520      11.363  -3.583  -9.241  1.00  1.23           H  
ATOM   7921 3HG2 ILE A 520      12.782  -4.346  -9.971  1.00  1.23           H  
ATOM   7922 1HD1 ILE A 520      13.291  -7.943  -7.958  1.00  1.23           H  
ATOM   7923 2HD1 ILE A 520      11.826  -7.247  -7.314  1.00  1.23           H  
ATOM   7924 3HD1 ILE A 520      12.159  -7.124  -9.043  1.00  1.23           H  
ATOM   7925  N   ILE A 521      13.030  -1.517  -8.719  1.00  1.38           N  
ATOM   7926  CA  ILE A 521      12.283  -0.333  -9.131  1.00  1.38           C  
ATOM   7927  C   ILE A 521      11.758  -0.507 -10.556  1.00  1.38           C  
ATOM   7928  O   ILE A 521      12.524  -0.796 -11.477  1.00  1.38           O  
ATOM   7929  CB  ILE A 521      13.115   0.959  -9.014  1.00  1.38           C  
ATOM   7930  CG1 ILE A 521      13.511   1.198  -7.571  1.00  1.38           C  
ATOM   7931  CG2 ILE A 521      12.316   2.110  -9.522  1.00  1.38           C  
ATOM   7932  CD1 ILE A 521      14.478   2.323  -7.367  1.00  1.38           C  
ATOM   7933  H   ILE A 521      13.868  -1.778  -9.220  1.00  1.38           H  
ATOM   7934  HA  ILE A 521      11.422  -0.220  -8.479  1.00  1.38           H  
ATOM   7935  HB  ILE A 521      14.028   0.864  -9.598  1.00  1.38           H  
ATOM   7936 1HG1 ILE A 521      12.609   1.423  -7.009  1.00  1.38           H  
ATOM   7937 2HG1 ILE A 521      13.960   0.293  -7.172  1.00  1.38           H  
ATOM   7938 1HG2 ILE A 521      12.896   3.025  -9.448  1.00  1.38           H  
ATOM   7939 2HG2 ILE A 521      12.069   1.923 -10.558  1.00  1.38           H  
ATOM   7940 3HG2 ILE A 521      11.400   2.203  -8.931  1.00  1.38           H  
ATOM   7941 1HD1 ILE A 521      14.693   2.419  -6.301  1.00  1.38           H  
ATOM   7942 2HD1 ILE A 521      15.401   2.116  -7.907  1.00  1.38           H  
ATOM   7943 3HD1 ILE A 521      14.044   3.248  -7.737  1.00  1.38           H  
ATOM   7944  N   MET A 522      10.443  -0.349 -10.725  1.00  1.60           N  
ATOM   7945  CA  MET A 522       9.811  -0.495 -12.033  1.00  1.60           C  
ATOM   7946  C   MET A 522       9.024   0.731 -12.447  1.00  1.60           C  
ATOM   7947  O   MET A 522       8.320   1.326 -11.640  1.00  1.60           O  
ATOM   7948  CB  MET A 522       8.869  -1.688 -12.035  1.00  1.60           C  
ATOM   7949  CG  MET A 522       9.531  -3.011 -11.886  1.00  1.60           C  
ATOM   7950  SD  MET A 522       8.355  -4.355 -11.921  1.00  1.60           S  
ATOM   7951  CE  MET A 522       7.730  -4.173 -13.590  1.00  1.60           C  
ATOM   7952  H   MET A 522       9.875  -0.125  -9.907  1.00  1.60           H  
ATOM   7953  HA  MET A 522      10.591  -0.652 -12.778  1.00  1.60           H  
ATOM   7954 1HB  MET A 522       8.154  -1.582 -11.218  1.00  1.60           H  
ATOM   7955 2HB  MET A 522       8.304  -1.702 -12.965  1.00  1.60           H  
ATOM   7956 1HG  MET A 522      10.260  -3.152 -12.679  1.00  1.60           H  
ATOM   7957 2HG  MET A 522      10.044  -3.036 -10.946  1.00  1.60           H  
ATOM   7958 1HE  MET A 522       6.988  -4.949 -13.787  1.00  1.60           H  
ATOM   7959 2HE  MET A 522       7.269  -3.193 -13.704  1.00  1.60           H  
ATOM   7960 3HE  MET A 522       8.548  -4.263 -14.291  1.00  1.60           H  
ATOM   7961  N   ALA A 523       9.116   1.081 -13.732  1.00  1.93           N  
ATOM   7962  CA  ALA A 523       8.410   2.236 -14.309  1.00  1.93           C  
ATOM   7963  C   ALA A 523       7.022   1.924 -14.864  1.00  1.93           C  
ATOM   7964  O   ALA A 523       6.378   2.801 -15.440  1.00  1.93           O  
ATOM   7965  CB  ALA A 523       9.238   2.832 -15.425  1.00  1.93           C  
ATOM   7966  H   ALA A 523       9.716   0.537 -14.339  1.00  1.93           H  
ATOM   7967  HA  ALA A 523       8.285   2.975 -13.522  1.00  1.93           H  
ATOM   7968 1HB  ALA A 523       8.730   3.714 -15.814  1.00  1.93           H  
ATOM   7969 2HB  ALA A 523      10.214   3.110 -15.062  1.00  1.93           H  
ATOM   7970 3HB  ALA A 523       9.348   2.097 -16.220  1.00  1.93           H  
ATOM   7971  N   LYS A 524       6.589   0.671 -14.763  1.00  2.39           N  
ATOM   7972  CA  LYS A 524       5.314   0.246 -15.348  1.00  2.39           C  
ATOM   7973  C   LYS A 524       5.270   0.629 -16.836  1.00  2.39           C  
ATOM   7974  O   LYS A 524       6.119   0.180 -17.608  1.00  2.39           O  
ATOM   7975  CB  LYS A 524       4.130   0.864 -14.596  1.00  2.39           C  
ATOM   7976  CG  LYS A 524       4.050   0.510 -13.121  1.00  2.39           C  
ATOM   7977  CD  LYS A 524       2.799   1.127 -12.501  1.00  2.39           C  
ATOM   7978  CE  LYS A 524       2.760   0.938 -11.001  1.00  2.39           C  
ATOM   7979  NZ  LYS A 524       1.562   1.591 -10.399  1.00  2.39           N  
ATOM   7980  H   LYS A 524       7.155   0.005 -14.267  1.00  2.39           H  
ATOM   7981  HA  LYS A 524       5.241  -0.841 -15.280  1.00  2.39           H  
ATOM   7982 1HB  LYS A 524       4.169   1.953 -14.656  1.00  2.39           H  
ATOM   7983 2HB  LYS A 524       3.198   0.536 -15.053  1.00  2.39           H  
ATOM   7984 1HG  LYS A 524       4.014  -0.573 -13.007  1.00  2.39           H  
ATOM   7985 2HG  LYS A 524       4.934   0.885 -12.600  1.00  2.39           H  
ATOM   7986 1HD  LYS A 524       2.773   2.196 -12.723  1.00  2.39           H  
ATOM   7987 2HD  LYS A 524       1.916   0.665 -12.937  1.00  2.39           H  
ATOM   7988 1HE  LYS A 524       2.740  -0.125 -10.771  1.00  2.39           H  
ATOM   7989 2HE  LYS A 524       3.661   1.380 -10.565  1.00  2.39           H  
ATOM   7990 1HZ  LYS A 524       1.569   1.454  -9.400  1.00  2.39           H  
ATOM   7991 2HZ  LYS A 524       1.591   2.584 -10.602  1.00  2.39           H  
ATOM   7992 3HZ  LYS A 524       0.724   1.190 -10.790  1.00  2.39           H  
ATOM   7993  N   GLN A 525       4.276   1.431 -17.243  1.00  3.02           N  
ATOM   7994  CA  GLN A 525       4.124   1.848 -18.639  1.00  3.02           C  
ATOM   7995  C   GLN A 525       3.750   3.322 -18.773  1.00  3.02           C  
ATOM   7996  O   GLN A 525       2.613   3.717 -18.521  1.00  3.02           O  
ATOM   7997  CB  GLN A 525       3.077   0.984 -19.353  1.00  3.02           C  
ATOM   7998  CG  GLN A 525       2.764   1.424 -20.787  1.00  3.02           C  
ATOM   7999  CD  GLN A 525       3.952   1.357 -21.729  1.00  3.02           C  
ATOM   8000  OE1 GLN A 525       4.579   2.398 -21.981  1.00  3.02           O  
ATOM   8001  NE2 GLN A 525       4.258   0.172 -22.263  1.00  3.02           N  
ATOM   8002  H   GLN A 525       3.621   1.781 -16.563  1.00  3.02           H  
ATOM   8003  HA  GLN A 525       5.081   1.705 -19.140  1.00  3.02           H  
ATOM   8004 1HB  GLN A 525       3.423  -0.051 -19.388  1.00  3.02           H  
ATOM   8005 2HB  GLN A 525       2.146   1.000 -18.787  1.00  3.02           H  
ATOM   8006 1HG  GLN A 525       1.980   0.780 -21.185  1.00  3.02           H  
ATOM   8007 2HG  GLN A 525       2.410   2.456 -20.760  1.00  3.02           H  
ATOM   8008 1HE2 GLN A 525       5.031   0.088 -22.895  1.00  3.02           H  
ATOM   8009 2HE2 GLN A 525       3.717  -0.639 -22.029  1.00  3.02           H  
ATOM   8010  N   ALA A 526       4.726   4.135 -19.179  1.00  3.79           N  
ATOM   8011  CA  ALA A 526       4.550   5.581 -19.308  1.00  3.79           C  
ATOM   8012  C   ALA A 526       3.938   6.008 -20.647  1.00  3.79           C  
ATOM   8013  O   ALA A 526       3.631   7.185 -20.833  1.00  3.79           O  
ATOM   8014  CB  ALA A 526       5.887   6.278 -19.137  1.00  3.79           C  
ATOM   8015  H   ALA A 526       5.631   3.733 -19.385  1.00  3.79           H  
ATOM   8016  HA  ALA A 526       3.876   5.903 -18.514  1.00  3.79           H  
ATOM   8017 1HB  ALA A 526       5.741   7.356 -19.192  1.00  3.79           H  
ATOM   8018 2HB  ALA A 526       6.313   6.015 -18.168  1.00  3.79           H  
ATOM   8019 3HB  ALA A 526       6.562   5.961 -19.931  1.00  3.79           H  
ATOM   8020  N   GLY A 527       3.771   5.068 -21.578  1.00  4.66           N  
ATOM   8021  CA  GLY A 527       3.253   5.362 -22.911  1.00  4.66           C  
ATOM   8022  C   GLY A 527       1.895   6.066 -22.922  1.00  4.66           C  
ATOM   8023  O   GLY A 527       1.742   7.108 -23.561  1.00  4.66           O  
ATOM   8024  H   GLY A 527       4.041   4.106 -21.394  1.00  4.66           H  
ATOM   8025 1HA  GLY A 527       3.979   5.976 -23.443  1.00  4.66           H  
ATOM   8026 2HA  GLY A 527       3.174   4.427 -23.466  1.00  4.66           H  
ATOM   8027  N   GLY A 528       0.896   5.482 -22.262  1.00  5.59           N  
ATOM   8028  CA  GLY A 528      -0.433   6.084 -22.255  1.00  5.59           C  
ATOM   8029  C   GLY A 528      -1.540   5.027 -22.229  1.00  5.59           C  
ATOM   8030  O   GLY A 528      -1.261   3.842 -22.059  1.00  5.59           O  
ATOM   8031  H   GLY A 528       1.070   4.630 -21.751  1.00  5.59           H  
ATOM   8032 1HA  GLY A 528      -0.509   6.724 -21.376  1.00  5.59           H  
ATOM   8033 2HA  GLY A 528      -0.542   6.718 -23.133  1.00  5.59           H  
ATOM   8034  N   PRO A 529      -2.810   5.444 -22.362  1.00  6.52           N  
ATOM   8035  CA  PRO A 529      -4.002   4.611 -22.340  1.00  6.52           C  
ATOM   8036  C   PRO A 529      -3.954   3.546 -23.424  1.00  6.52           C  
ATOM   8037  O   PRO A 529      -3.421   3.772 -24.512  1.00  6.52           O  
ATOM   8038  CB  PRO A 529      -5.122   5.620 -22.627  1.00  6.52           C  
ATOM   8039  CG  PRO A 529      -4.565   6.952 -22.175  1.00  6.52           C  
ATOM   8040  CD  PRO A 529      -3.093   6.886 -22.519  1.00  6.52           C  
ATOM   8041  HA  PRO A 529      -4.115   4.155 -21.347  1.00  6.52           H  
ATOM   8042 1HB  PRO A 529      -5.377   5.596 -23.698  1.00  6.52           H  
ATOM   8043 2HB  PRO A 529      -6.033   5.330 -22.080  1.00  6.52           H  
ATOM   8044 1HG  PRO A 529      -5.086   7.774 -22.692  1.00  6.52           H  
ATOM   8045 2HG  PRO A 529      -4.744   7.091 -21.099  1.00  6.52           H  
ATOM   8046 1HD  PRO A 529      -2.920   7.203 -23.559  1.00  6.52           H  
ATOM   8047 2HD  PRO A 529      -2.542   7.499 -21.799  1.00  6.52           H  
ATOM   8048  N   ARG A 530      -4.537   2.392 -23.134  1.00  7.41           N  
ATOM   8049  CA  ARG A 530      -4.577   1.298 -24.095  1.00  7.41           C  
ATOM   8050  C   ARG A 530      -5.559   1.617 -25.215  1.00  7.41           C  
ATOM   8051  O   ARG A 530      -6.621   2.183 -24.970  1.00  7.41           O  
ATOM   8052  CB  ARG A 530      -5.013   0.012 -23.406  1.00  7.41           C  
ATOM   8053  CG  ARG A 530      -4.108  -0.459 -22.268  1.00  7.41           C  
ATOM   8054  CD  ARG A 530      -2.839  -1.073 -22.743  1.00  7.41           C  
ATOM   8055  NE  ARG A 530      -2.044  -1.560 -21.621  1.00  7.41           N  
ATOM   8056  CZ  ARG A 530      -0.901  -2.276 -21.720  1.00  7.41           C  
ATOM   8057  NH1 ARG A 530      -0.413  -2.611 -22.894  1.00  7.41           N  
ATOM   8058  NH2 ARG A 530      -0.265  -2.651 -20.626  1.00  7.41           N  
ATOM   8059  H   ARG A 530      -4.954   2.264 -22.224  1.00  7.41           H  
ATOM   8060  HA  ARG A 530      -3.580   1.165 -24.519  1.00  7.41           H  
ATOM   8061 1HB  ARG A 530      -6.015   0.142 -22.998  1.00  7.41           H  
ATOM   8062 2HB  ARG A 530      -5.065  -0.794 -24.141  1.00  7.41           H  
ATOM   8063 1HG  ARG A 530      -3.852   0.395 -21.639  1.00  7.41           H  
ATOM   8064 2HG  ARG A 530      -4.639  -1.201 -21.670  1.00  7.41           H  
ATOM   8065 1HD  ARG A 530      -3.060  -1.915 -23.399  1.00  7.41           H  
ATOM   8066 2HD  ARG A 530      -2.251  -0.330 -23.283  1.00  7.41           H  
ATOM   8067  HE  ARG A 530      -2.371  -1.334 -20.691  1.00  7.41           H  
ATOM   8068 1HH1 ARG A 530      -0.886  -2.337 -23.739  1.00  7.41           H  
ATOM   8069 2HH1 ARG A 530       0.456  -3.173 -22.942  1.00  7.41           H  
ATOM   8070 1HH2 ARG A 530      -0.626  -2.406 -19.719  1.00  7.41           H  
ATOM   8071 2HH2 ARG A 530       0.607  -3.198 -20.706  1.00  7.41           H  
ATOM   8072  N   ARG A 531      -5.268   1.160 -26.433  1.00  8.23           N  
ATOM   8073  CA  ARG A 531      -6.172   1.367 -27.575  1.00  8.23           C  
ATOM   8074  C   ARG A 531      -7.522   0.690 -27.344  1.00  8.23           C  
ATOM   8075  O   ARG A 531      -8.578   1.164 -27.785  1.00  8.23           O  
ATOM   8076  CB  ARG A 531      -5.551   0.805 -28.845  1.00  8.23           C  
ATOM   8077  CG  ARG A 531      -4.339   1.575 -29.366  1.00  8.23           C  
ATOM   8078  CD  ARG A 531      -3.743   0.930 -30.582  1.00  8.23           C  
ATOM   8079  NE  ARG A 531      -2.566   1.650 -31.057  1.00  8.23           N  
ATOM   8080  CZ  ARG A 531      -1.780   1.258 -32.083  1.00  8.23           C  
ATOM   8081  NH1 ARG A 531      -2.054   0.156 -32.745  1.00  8.23           N  
ATOM   8082  NH2 ARG A 531      -0.733   1.987 -32.427  1.00  8.23           N  
ATOM   8083  H   ARG A 531      -4.386   0.694 -26.587  1.00  8.23           H  
ATOM   8084  HA  ARG A 531      -6.331   2.439 -27.701  1.00  8.23           H  
ATOM   8085 1HB  ARG A 531      -5.241  -0.225 -28.671  1.00  8.23           H  
ATOM   8086 2HB  ARG A 531      -6.300   0.788 -29.636  1.00  8.23           H  
ATOM   8087 1HG  ARG A 531      -4.642   2.588 -29.629  1.00  8.23           H  
ATOM   8088 2HG  ARG A 531      -3.576   1.617 -28.587  1.00  8.23           H  
ATOM   8089 1HD  ARG A 531      -3.446  -0.092 -30.344  1.00  8.23           H  
ATOM   8090 2HD  ARG A 531      -4.481   0.917 -31.383  1.00  8.23           H  
ATOM   8091  HE  ARG A 531      -2.317   2.506 -30.578  1.00  8.23           H  
ATOM   8092 1HH1 ARG A 531      -2.854  -0.403 -32.486  1.00  8.23           H  
ATOM   8093 2HH1 ARG A 531      -1.466  -0.125 -33.517  1.00  8.23           H  
ATOM   8094 1HH2 ARG A 531      -0.520   2.837 -31.921  1.00  8.23           H  
ATOM   8095 2HH2 ARG A 531      -0.145   1.697 -33.195  1.00  8.23           H  
ATOM   8096  N   ASP A 532      -7.489  -0.387 -26.570  1.00  8.99           N  
ATOM   8097  CA  ASP A 532      -8.675  -1.149 -26.237  1.00  8.99           C  
ATOM   8098  C   ASP A 532      -9.690  -0.258 -25.529  1.00  8.99           C  
ATOM   8099  O   ASP A 532     -10.889  -0.526 -25.576  1.00  8.99           O  
ATOM   8100  CB  ASP A 532      -8.321  -2.313 -25.317  1.00  8.99           C  
ATOM   8101  CG  ASP A 532      -7.507  -3.414 -26.001  1.00  8.99           C  
ATOM   8102  OD1 ASP A 532      -7.392  -3.405 -27.204  1.00  8.99           O  
ATOM   8103  OD2 ASP A 532      -6.997  -4.253 -25.299  1.00  8.99           O  
ATOM   8104  H   ASP A 532      -6.596  -0.699 -26.225  1.00  8.99           H  
ATOM   8105  HA  ASP A 532      -9.122  -1.533 -27.156  1.00  8.99           H  
ATOM   8106 1HB  ASP A 532      -7.757  -1.938 -24.462  1.00  8.99           H  
ATOM   8107 2HB  ASP A 532      -9.240  -2.754 -24.931  1.00  8.99           H  
ATOM   8108  N   ALA A 533      -9.215   0.774 -24.818  1.00  9.70           N  
ATOM   8109  CA  ALA A 533     -10.100   1.677 -24.110  1.00  9.70           C  
ATOM   8110  C   ALA A 533     -11.023   2.386 -25.087  1.00  9.70           C  
ATOM   8111  O   ALA A 533     -12.184   2.657 -24.778  1.00  9.70           O  
ATOM   8112  CB  ALA A 533      -9.301   2.698 -23.327  1.00  9.70           C  
ATOM   8113  H   ALA A 533      -8.222   0.992 -24.819  1.00  9.70           H  
ATOM   8114  HA  ALA A 533     -10.704   1.090 -23.421  1.00  9.70           H  
ATOM   8115 1HB  ALA A 533      -9.979   3.356 -22.788  1.00  9.70           H  
ATOM   8116 2HB  ALA A 533      -8.649   2.186 -22.623  1.00  9.70           H  
ATOM   8117 3HB  ALA A 533      -8.697   3.287 -24.016  1.00  9.70           H  
ATOM   8118  N   ALA A 534     -10.504   2.724 -26.272  1.00 10.36           N  
ATOM   8119  CA  ALA A 534     -11.322   3.410 -27.255  1.00 10.36           C  
ATOM   8120  C   ALA A 534     -12.437   2.490 -27.688  1.00 10.36           C  
ATOM   8121  O   ALA A 534     -13.592   2.901 -27.844  1.00 10.36           O  
ATOM   8122  CB  ALA A 534     -10.487   3.829 -28.445  1.00 10.36           C  
ATOM   8123  H   ALA A 534      -9.560   2.443 -26.525  1.00 10.36           H  
ATOM   8124  HA  ALA A 534     -11.760   4.292 -26.789  1.00 10.36           H  
ATOM   8125 1HB  ALA A 534     -11.116   4.345 -29.167  1.00 10.36           H  
ATOM   8126 2HB  ALA A 534      -9.690   4.493 -28.113  1.00 10.36           H  
ATOM   8127 3HB  ALA A 534     -10.051   2.945 -28.910  1.00 10.36           H  
ATOM   8128  N   GLN A 535     -12.092   1.210 -27.836  1.00 11.01           N  
ATOM   8129  CA  GLN A 535     -13.092   0.241 -28.249  1.00 11.01           C  
ATOM   8130  C   GLN A 535     -14.121   0.061 -27.136  1.00 11.01           C  
ATOM   8131  O   GLN A 535     -15.328   0.058 -27.384  1.00 11.01           O  
ATOM   8132  CB  GLN A 535     -12.437  -1.102 -28.576  1.00 11.01           C  
ATOM   8133  CG  GLN A 535     -11.547  -1.072 -29.803  1.00 11.01           C  
ATOM   8134  CD  GLN A 535     -10.894  -2.416 -30.078  1.00 11.01           C  
ATOM   8135  OE1 GLN A 535     -10.845  -3.295 -29.212  1.00 11.01           O  
ATOM   8136  NE2 GLN A 535     -10.388  -2.586 -31.296  1.00 11.01           N  
ATOM   8137  H   GLN A 535     -11.115   0.942 -27.685  1.00 11.01           H  
ATOM   8138  HA  GLN A 535     -13.603   0.617 -29.135  1.00 11.01           H  
ATOM   8139 1HB  GLN A 535     -11.835  -1.430 -27.733  1.00 11.01           H  
ATOM   8140 2HB  GLN A 535     -13.210  -1.853 -28.735  1.00 11.01           H  
ATOM   8141 1HG  GLN A 535     -12.140  -0.787 -30.670  1.00 11.01           H  
ATOM   8142 2HG  GLN A 535     -10.754  -0.339 -29.629  1.00 11.01           H  
ATOM   8143 1HE2 GLN A 535      -9.943  -3.450 -31.535  1.00 11.01           H  
ATOM   8144 2HE2 GLN A 535     -10.449  -1.850 -31.972  1.00 11.01           H  
ATOM   8145  N   ALA A 536     -13.637  -0.006 -25.891  1.00 11.66           N  
ATOM   8146  CA  ALA A 536     -14.474  -0.180 -24.705  1.00 11.66           C  
ATOM   8147  C   ALA A 536     -15.464   0.962 -24.555  1.00 11.66           C  
ATOM   8148  O   ALA A 536     -16.600   0.771 -24.118  1.00 11.66           O  
ATOM   8149  CB  ALA A 536     -13.609  -0.264 -23.463  1.00 11.66           C  
ATOM   8150  H   ALA A 536     -12.628   0.015 -25.764  1.00 11.66           H  
ATOM   8151  HA  ALA A 536     -15.033  -1.107 -24.819  1.00 11.66           H  
ATOM   8152 1HB  ALA A 536     -14.239  -0.419 -22.590  1.00 11.66           H  
ATOM   8153 2HB  ALA A 536     -12.908  -1.092 -23.565  1.00 11.66           H  
ATOM   8154 3HB  ALA A 536     -13.060   0.663 -23.351  1.00 11.66           H  
ATOM   8155  N   ALA A 537     -15.026   2.151 -24.956  1.00 12.28           N  
ATOM   8156  CA  ALA A 537     -15.804   3.371 -24.889  1.00 12.28           C  
ATOM   8157  C   ALA A 537     -16.830   3.474 -26.011  1.00 12.28           C  
ATOM   8158  O   ALA A 537     -17.633   4.409 -26.028  1.00 12.28           O  
ATOM   8159  CB  ALA A 537     -14.872   4.568 -24.971  1.00 12.28           C  
ATOM   8160  H   ALA A 537     -14.061   2.227 -25.278  1.00 12.28           H  
ATOM   8161  HA  ALA A 537     -16.333   3.381 -23.938  1.00 12.28           H  
ATOM   8162 1HB  ALA A 537     -15.449   5.486 -24.892  1.00 12.28           H  
ATOM   8163 2HB  ALA A 537     -14.146   4.518 -24.159  1.00 12.28           H  
ATOM   8164 3HB  ALA A 537     -14.348   4.546 -25.926  1.00 12.28           H  
ATOM   8165  N   GLY A 538     -16.795   2.550 -26.972  1.00 12.78           N  
ATOM   8166  CA  GLY A 538     -17.709   2.613 -28.094  1.00 12.78           C  
ATOM   8167  C   GLY A 538     -17.325   3.712 -29.078  1.00 12.78           C  
ATOM   8168  O   GLY A 538     -18.193   4.279 -29.743  1.00 12.78           O  
ATOM   8169  H   GLY A 538     -16.141   1.771 -26.931  1.00 12.78           H  
ATOM   8170 1HA  GLY A 538     -17.705   1.650 -28.605  1.00 12.78           H  
ATOM   8171 2HA  GLY A 538     -18.720   2.780 -27.728  1.00 12.78           H  
ATOM   8172  N   ALA A 539     -16.035   4.052 -29.158  1.00 13.10           N  
ATOM   8173  CA  ALA A 539     -15.634   5.128 -30.049  1.00 13.10           C  
ATOM   8174  C   ALA A 539     -16.088   4.844 -31.473  1.00 13.10           C  
ATOM   8175  O   ALA A 539     -15.935   3.733 -31.980  1.00 13.10           O  
ATOM   8176  CB  ALA A 539     -14.126   5.311 -30.015  1.00 13.10           C  
ATOM   8177  H   ALA A 539     -15.325   3.569 -28.605  1.00 13.10           H  
ATOM   8178  HA  ALA A 539     -16.116   6.045 -29.711  1.00 13.10           H  
ATOM   8179 1HB  ALA A 539     -13.840   6.133 -30.669  1.00 13.10           H  
ATOM   8180 2HB  ALA A 539     -13.812   5.529 -28.992  1.00 13.10           H  
ATOM   8181 3HB  ALA A 539     -13.646   4.393 -30.350  1.00 13.10           H  
ATOM   8182  N   GLY A 540     -16.617   5.879 -32.125  1.00 13.23           N  
ATOM   8183  CA  GLY A 540     -17.094   5.809 -33.505  1.00 13.23           C  
ATOM   8184  C   GLY A 540     -16.099   6.413 -34.490  1.00 13.23           C  
ATOM   8185  O   GLY A 540     -16.455   6.758 -35.614  1.00 13.23           O  
ATOM   8186  H   GLY A 540     -16.714   6.755 -31.633  1.00 13.23           H  
ATOM   8187 1HA  GLY A 540     -17.281   4.767 -33.769  1.00 13.23           H  
ATOM   8188 2HA  GLY A 540     -18.048   6.329 -33.583  1.00 13.23           H  
ATOM   8189  N   ALA A 541     -14.870   6.609 -34.036  1.00 13.20           N  
ATOM   8190  CA  ALA A 541     -13.847   7.255 -34.847  1.00 13.20           C  
ATOM   8191  C   ALA A 541     -13.565   6.480 -36.126  1.00 13.20           C  
ATOM   8192  O   ALA A 541     -13.521   5.252 -36.129  1.00 13.20           O  
ATOM   8193  CB  ALA A 541     -12.559   7.399 -34.049  1.00 13.20           C  
ATOM   8194  H   ALA A 541     -14.647   6.288 -33.106  1.00 13.20           H  
ATOM   8195  HA  ALA A 541     -14.211   8.244 -35.125  1.00 13.20           H  
ATOM   8196 1HB  ALA A 541     -11.807   7.909 -34.654  1.00 13.20           H  
ATOM   8197 2HB  ALA A 541     -12.751   7.979 -33.149  1.00 13.20           H  
ATOM   8198 3HB  ALA A 541     -12.192   6.411 -33.774  1.00 13.20           H  
ATOM   8199  N   GLU A 542     -13.305   7.220 -37.201  1.00 13.07           N  
ATOM   8200  CA  GLU A 542     -12.950   6.651 -38.502  1.00 13.07           C  
ATOM   8201  C   GLU A 542     -11.436   6.490 -38.647  1.00 13.07           C  
ATOM   8202  O   GLU A 542     -10.933   6.118 -39.706  1.00 13.07           O  
ATOM   8203  CB  GLU A 542     -13.488   7.535 -39.630  1.00 13.07           C  
ATOM   8204  CG  GLU A 542     -15.014   7.616 -39.692  1.00 13.07           C  
ATOM   8205  CD  GLU A 542     -15.528   8.515 -40.801  1.00 13.07           C  
ATOM   8206  OE1 GLU A 542     -14.726   9.086 -41.503  1.00 13.07           O  
ATOM   8207  OE2 GLU A 542     -16.724   8.625 -40.941  1.00 13.07           O  
ATOM   8208  H   GLU A 542     -13.375   8.225 -37.123  1.00 13.07           H  
ATOM   8209  HA  GLU A 542     -13.406   5.663 -38.582  1.00 13.07           H  
ATOM   8210 1HB  GLU A 542     -13.101   8.547 -39.514  1.00 13.07           H  
ATOM   8211 2HB  GLU A 542     -13.133   7.157 -40.589  1.00 13.07           H  
ATOM   8212 1HG  GLU A 542     -15.411   6.612 -39.841  1.00 13.07           H  
ATOM   8213 2HG  GLU A 542     -15.384   7.980 -38.732  1.00 13.07           H  
ATOM   8214  N   GLU A 543     -10.722   6.838 -37.588  1.00 12.92           N  
ATOM   8215  CA  GLU A 543      -9.270   6.806 -37.551  1.00 12.92           C  
ATOM   8216  C   GLU A 543      -8.726   5.383 -37.457  1.00 12.92           C  
ATOM   8217  O   GLU A 543      -9.327   4.532 -36.799  1.00 12.92           O  
ATOM   8218  CB  GLU A 543      -8.783   7.625 -36.354  1.00 12.92           C  
ATOM   8219  CG  GLU A 543      -9.114   9.113 -36.440  1.00 12.92           C  
ATOM   8220  CD  GLU A 543      -8.604   9.915 -35.260  1.00 12.92           C  
ATOM   8221  OE1 GLU A 543      -7.937   9.355 -34.423  1.00 12.92           O  
ATOM   8222  OE2 GLU A 543      -8.887  11.089 -35.201  1.00 12.92           O  
ATOM   8223  H   GLU A 543     -11.222   7.123 -36.763  1.00 12.92           H  
ATOM   8224  HA  GLU A 543      -8.890   7.253 -38.470  1.00 12.92           H  
ATOM   8225 1HB  GLU A 543      -9.232   7.232 -35.441  1.00 12.92           H  
ATOM   8226 2HB  GLU A 543      -7.700   7.520 -36.258  1.00 12.92           H  
ATOM   8227 1HG  GLU A 543      -8.678   9.516 -37.354  1.00 12.92           H  
ATOM   8228 2HG  GLU A 543     -10.196   9.224 -36.509  1.00 12.92           H  
ATOM   8229  N   ASP A 544      -7.553   5.178 -38.061  1.00 12.81           N  
ATOM   8230  CA  ASP A 544      -6.818   3.915 -38.049  1.00 12.81           C  
ATOM   8231  C   ASP A 544      -7.710   2.706 -38.317  1.00 12.81           C  
ATOM   8232  O   ASP A 544      -8.284   2.608 -39.403  1.00 12.81           O  
ATOM   8233  OXT ASP A 544      -7.503   1.685 -37.660  1.00 12.81           O  
ATOM   8234  CB  ASP A 544      -6.093   3.743 -36.711  1.00 12.81           C  
ATOM   8235  CG  ASP A 544      -4.947   4.746 -36.531  1.00 12.81           C  
ATOM   8236  OD1 ASP A 544      -4.575   5.370 -37.500  1.00 12.81           O  
ATOM   8237  OD2 ASP A 544      -4.463   4.880 -35.434  1.00 12.81           O  
ATOM   8238  H   ASP A 544      -7.154   5.952 -38.572  1.00 12.81           H  
ATOM   8239  HA  ASP A 544      -6.067   3.956 -38.839  1.00 12.81           H  
ATOM   8240 1HB  ASP A 544      -6.804   3.866 -35.890  1.00 12.81           H  
ATOM   8241 2HB  ASP A 544      -5.688   2.733 -36.644  1.00 12.81           H  
TER    8242
ENDMDL

REMARK ID 637762 MODEL 3 B
PFRMAT TS
TARGET B
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       6.497  -1.594   1.478  1.00  5.37           N  
ATOM      2  CA  MET A   1       5.785  -0.441   2.011  1.00  5.37           C  
ATOM      3  C   MET A   1       5.520   0.584   0.920  1.00  5.37           C  
ATOM      4  O   MET A   1       6.442   1.057   0.254  1.00  5.37           O  
ATOM      5  CB  MET A   1       6.575   0.187   3.164  1.00  5.37           C  
ATOM      6  CG  MET A   1       5.904   1.410   3.834  1.00  5.37           C  
ATOM      7  SD  MET A   1       6.852   2.028   5.265  1.00  5.37           S  
ATOM      8  CE  MET A   1       5.929   3.470   5.790  1.00  5.37           C  
ATOM      9 1H   MET A   1       6.300  -2.406   2.045  1.00  5.37           H  
ATOM     10 2H   MET A   1       6.195  -1.762   0.529  1.00  5.37           H  
ATOM     11 3H   MET A   1       7.489  -1.408   1.487  1.00  5.37           H  
ATOM     12  HA  MET A   1       4.819  -0.773   2.390  1.00  5.37           H  
ATOM     13 1HB  MET A   1       6.744  -0.561   3.936  1.00  5.37           H  
ATOM     14 2HB  MET A   1       7.550   0.506   2.800  1.00  5.37           H  
ATOM     15 1HG  MET A   1       5.811   2.218   3.106  1.00  5.37           H  
ATOM     16 2HG  MET A   1       4.901   1.143   4.168  1.00  5.37           H  
ATOM     17 1HE  MET A   1       6.420   3.905   6.644  1.00  5.37           H  
ATOM     18 2HE  MET A   1       5.884   4.197   4.975  1.00  5.37           H  
ATOM     19 3HE  MET A   1       4.914   3.178   6.071  1.00  5.37           H  
ATOM     20  N   GLN A   2       4.253   0.924   0.731  1.00  5.04           N  
ATOM     21  CA  GLN A   2       3.886   1.929  -0.258  1.00  5.04           C  
ATOM     22  C   GLN A   2       4.126   3.296   0.359  1.00  5.04           C  
ATOM     23  O   GLN A   2       4.074   3.412   1.579  1.00  5.04           O  
ATOM     24  CB  GLN A   2       2.419   1.768  -0.674  1.00  5.04           C  
ATOM     25  CG  GLN A   2       2.118   0.487  -1.426  1.00  5.04           C  
ATOM     26  CD  GLN A   2       2.839   0.439  -2.774  1.00  5.04           C  
ATOM     27  OE1 GLN A   2       2.740   1.376  -3.573  1.00  5.04           O  
ATOM     28  NE2 GLN A   2       3.554  -0.650  -3.036  1.00  5.04           N  
ATOM     29  H   GLN A   2       3.525   0.503   1.292  1.00  5.04           H  
ATOM     30  HA  GLN A   2       4.523   1.797  -1.130  1.00  5.04           H  
ATOM     31 1HB  GLN A   2       1.795   1.776   0.221  1.00  5.04           H  
ATOM     32 2HB  GLN A   2       2.100   2.608  -1.284  1.00  5.04           H  
ATOM     33 1HG  GLN A   2       2.446  -0.363  -0.830  1.00  5.04           H  
ATOM     34 2HG  GLN A   2       1.045   0.426  -1.608  1.00  5.04           H  
ATOM     35 1HE2 GLN A   2       4.041  -0.732  -3.908  1.00  5.04           H  
ATOM     36 2HE2 GLN A   2       3.603  -1.391  -2.369  1.00  5.04           H  
ATOM     37  N   PRO A   3       4.430   4.333  -0.428  1.00  4.65           N  
ATOM     38  CA  PRO A   3       4.612   5.681   0.053  1.00  4.65           C  
ATOM     39  C   PRO A   3       3.315   6.301   0.549  1.00  4.65           C  
ATOM     40  O   PRO A   3       2.241   6.042  -0.001  1.00  4.65           O  
ATOM     41  CB  PRO A   3       5.159   6.412  -1.177  1.00  4.65           C  
ATOM     42  CG  PRO A   3       4.660   5.602  -2.367  1.00  4.65           C  
ATOM     43  CD  PRO A   3       4.639   4.161  -1.881  1.00  4.65           C  
ATOM     44  HA  PRO A   3       5.363   5.654   0.845  1.00  4.65           H  
ATOM     45 1HB  PRO A   3       4.787   7.450  -1.178  1.00  4.65           H  
ATOM     46 2HB  PRO A   3       6.255   6.469  -1.120  1.00  4.65           H  
ATOM     47 1HG  PRO A   3       3.663   5.955  -2.673  1.00  4.65           H  
ATOM     48 2HG  PRO A   3       5.326   5.749  -3.231  1.00  4.65           H  
ATOM     49 1HD  PRO A   3       3.809   3.640  -2.364  1.00  4.65           H  
ATOM     50 2HD  PRO A   3       5.608   3.669  -2.075  1.00  4.65           H  
ATOM     51  N   TYR A   4       3.442   7.197   1.519  1.00  4.23           N  
ATOM     52  CA  TYR A   4       2.316   7.953   2.057  1.00  4.23           C  
ATOM     53  C   TYR A   4       2.476   9.448   1.795  1.00  4.23           C  
ATOM     54  O   TYR A   4       3.594   9.952   1.669  1.00  4.23           O  
ATOM     55  CB  TYR A   4       2.168   7.671   3.553  1.00  4.23           C  
ATOM     56  CG  TYR A   4       1.796   6.229   3.849  1.00  4.23           C  
ATOM     57  CD1 TYR A   4       2.784   5.259   3.977  1.00  4.23           C  
ATOM     58  CD2 TYR A   4       0.461   5.874   3.982  1.00  4.23           C  
ATOM     59  CE1 TYR A   4       2.434   3.946   4.234  1.00  4.23           C  
ATOM     60  CE2 TYR A   4       0.114   4.561   4.242  1.00  4.23           C  
ATOM     61  CZ  TYR A   4       1.095   3.599   4.368  1.00  4.23           C  
ATOM     62  OH  TYR A   4       0.743   2.288   4.625  1.00  4.23           O  
ATOM     63  H   TYR A   4       4.364   7.300   1.944  1.00  4.23           H  
ATOM     64  HA  TYR A   4       1.407   7.625   1.552  1.00  4.23           H  
ATOM     65 1HB  TYR A   4       3.114   7.884   4.054  1.00  4.23           H  
ATOM     66 2HB  TYR A   4       1.410   8.321   3.984  1.00  4.23           H  
ATOM     67  HD1 TYR A   4       3.833   5.525   3.869  1.00  4.23           H  
ATOM     68  HD2 TYR A   4      -0.316   6.631   3.880  1.00  4.23           H  
ATOM     69  HE1 TYR A   4       3.208   3.189   4.328  1.00  4.23           H  
ATOM     70  HE2 TYR A   4      -0.936   4.286   4.345  1.00  4.23           H  
ATOM     71  HH  TYR A   4      -0.212   2.224   4.705  1.00  4.23           H  
ATOM     72  N   GLY A   5       1.362  10.181   1.770  1.00  3.85           N  
ATOM     73  CA  GLY A   5       1.427  11.628   1.547  1.00  3.85           C  
ATOM     74  C   GLY A   5       2.351  12.329   2.543  1.00  3.85           C  
ATOM     75  O   GLY A   5       3.031  13.300   2.196  1.00  3.85           O  
ATOM     76  H   GLY A   5       0.463   9.732   1.880  1.00  3.85           H  
ATOM     77 1HA  GLY A   5       1.774  11.820   0.531  1.00  3.85           H  
ATOM     78 2HA  GLY A   5       0.425  12.049   1.623  1.00  3.85           H  
ATOM     79  N   ILE A   6       2.412  11.826   3.772  1.00  3.55           N  
ATOM     80  CA  ILE A   6       3.279  12.449   4.749  1.00  3.55           C  
ATOM     81  C   ILE A   6       4.744  12.303   4.347  1.00  3.55           C  
ATOM     82  O   ILE A   6       5.555  13.170   4.648  1.00  3.55           O  
ATOM     83  CB  ILE A   6       3.070  11.860   6.148  1.00  3.55           C  
ATOM     84  CG1 ILE A   6       3.637  12.785   7.184  1.00  3.55           C  
ATOM     85  CG2 ILE A   6       3.748  10.524   6.279  1.00  3.55           C  
ATOM     86  CD1 ILE A   6       3.276  12.401   8.592  1.00  3.55           C  
ATOM     87  H   ILE A   6       1.850  11.026   4.021  1.00  3.55           H  
ATOM     88  HA  ILE A   6       3.052  13.502   4.786  1.00  3.55           H  
ATOM     89  HB  ILE A   6       2.004  11.744   6.337  1.00  3.55           H  
ATOM     90 1HG1 ILE A   6       4.692  12.797   7.081  1.00  3.55           H  
ATOM     91 2HG1 ILE A   6       3.268  13.788   7.002  1.00  3.55           H  
ATOM     92 1HG2 ILE A   6       3.571  10.171   7.266  1.00  3.55           H  
ATOM     93 2HG2 ILE A   6       3.339   9.824   5.557  1.00  3.55           H  
ATOM     94 3HG2 ILE A   6       4.816  10.621   6.135  1.00  3.55           H  
ATOM     95 1HD1 ILE A   6       3.718  13.115   9.284  1.00  3.55           H  
ATOM     96 2HD1 ILE A   6       2.193  12.406   8.709  1.00  3.55           H  
ATOM     97 3HD1 ILE A   6       3.657  11.401   8.807  1.00  3.55           H  
ATOM     98  N   GLN A   7       5.092  11.220   3.646  1.00  3.34           N  
ATOM     99  CA  GLN A   7       6.466  10.991   3.240  1.00  3.34           C  
ATOM    100  C   GLN A   7       6.839  11.937   2.129  1.00  3.34           C  
ATOM    101  O   GLN A   7       8.003  12.270   1.963  1.00  3.34           O  
ATOM    102  CB  GLN A   7       6.685   9.537   2.854  1.00  3.34           C  
ATOM    103  CG  GLN A   7       6.624   8.589   4.044  1.00  3.34           C  
ATOM    104  CD  GLN A   7       6.710   7.177   3.619  1.00  3.34           C  
ATOM    105  OE1 GLN A   7       5.859   6.706   2.874  1.00  3.34           O  
ATOM    106  NE2 GLN A   7       7.752   6.476   4.030  1.00  3.34           N  
ATOM    107  H   GLN A   7       4.385  10.560   3.346  1.00  3.34           H  
ATOM    108  HA  GLN A   7       7.113  11.199   4.087  1.00  3.34           H  
ATOM    109 1HB  GLN A   7       5.938   9.233   2.127  1.00  3.34           H  
ATOM    110 2HB  GLN A   7       7.663   9.430   2.387  1.00  3.34           H  
ATOM    111 1HG  GLN A   7       7.464   8.803   4.712  1.00  3.34           H  
ATOM    112 2HG  GLN A   7       5.679   8.736   4.565  1.00  3.34           H  
ATOM    113 1HE2 GLN A   7       7.862   5.533   3.717  1.00  3.34           H  
ATOM    114 2HE2 GLN A   7       8.470   6.909   4.622  1.00  3.34           H  
ATOM    115  N   SER A   8       5.839  12.365   1.357  1.00  3.21           N  
ATOM    116  CA  SER A   8       6.082  13.359   0.320  1.00  3.21           C  
ATOM    117  C   SER A   8       6.414  14.702   0.991  1.00  3.21           C  
ATOM    118  O   SER A   8       7.274  15.449   0.522  1.00  3.21           O  
ATOM    119  CB  SER A   8       4.888  13.491  -0.609  1.00  3.21           C  
ATOM    120  OG  SER A   8       4.686  12.308  -1.346  1.00  3.21           O  
ATOM    121  H   SER A   8       4.902  11.983   1.513  1.00  3.21           H  
ATOM    122  HA  SER A   8       6.946  13.046  -0.267  1.00  3.21           H  
ATOM    123 1HB  SER A   8       3.999  13.720  -0.035  1.00  3.21           H  
ATOM    124 2HB  SER A   8       5.055  14.321  -1.292  1.00  3.21           H  
ATOM    125  HG  SER A   8       4.529  11.614  -0.694  1.00  3.21           H  
ATOM    126  N   MET A   9       5.702  15.010   2.092  1.00  3.10           N  
ATOM    127  CA  MET A   9       5.937  16.240   2.867  1.00  3.10           C  
ATOM    128  C   MET A   9       7.271  16.203   3.646  1.00  3.10           C  
ATOM    129  O   MET A   9       7.939  17.228   3.817  1.00  3.10           O  
ATOM    130  CB  MET A   9       4.774  16.492   3.827  1.00  3.10           C  
ATOM    131  CG  MET A   9       3.474  16.868   3.126  1.00  3.10           C  
ATOM    132  SD  MET A   9       2.166  17.426   4.251  1.00  3.10           S  
ATOM    133  CE  MET A   9       1.690  15.913   5.057  1.00  3.10           C  
ATOM    134  H   MET A   9       4.969  14.362   2.384  1.00  3.10           H  
ATOM    135  HA  MET A   9       5.992  17.073   2.169  1.00  3.10           H  
ATOM    136 1HB  MET A   9       4.595  15.596   4.419  1.00  3.10           H  
ATOM    137 2HB  MET A   9       5.038  17.292   4.517  1.00  3.10           H  
ATOM    138 1HG  MET A   9       3.668  17.658   2.403  1.00  3.10           H  
ATOM    139 2HG  MET A   9       3.108  15.993   2.582  1.00  3.10           H  
ATOM    140 1HE  MET A   9       0.887  16.112   5.763  1.00  3.10           H  
ATOM    141 2HE  MET A   9       1.351  15.191   4.310  1.00  3.10           H  
ATOM    142 3HE  MET A   9       2.545  15.522   5.589  1.00  3.10           H  
ATOM    143  N   LEU A  10       7.634  15.010   4.109  1.00  2.95           N  
ATOM    144  CA  LEU A  10       8.846  14.707   4.868  1.00  2.95           C  
ATOM    145  C   LEU A  10       9.990  14.307   3.939  1.00  2.95           C  
ATOM    146  O   LEU A  10       9.862  14.335   2.720  1.00  2.95           O  
ATOM    147  CB  LEU A  10       8.588  13.577   5.879  1.00  2.95           C  
ATOM    148  CG  LEU A  10       7.541  13.819   6.977  1.00  2.95           C  
ATOM    149  CD1 LEU A  10       7.309  12.522   7.754  1.00  2.95           C  
ATOM    150  CD2 LEU A  10       8.055  14.877   7.912  1.00  2.95           C  
ATOM    151  H   LEU A  10       6.995  14.236   3.951  1.00  2.95           H  
ATOM    152  HA  LEU A  10       9.145  15.600   5.412  1.00  2.95           H  
ATOM    153 1HB  LEU A  10       8.296  12.693   5.332  1.00  2.95           H  
ATOM    154 2HB  LEU A  10       9.504  13.368   6.377  1.00  2.95           H  
ATOM    155  HG  LEU A  10       6.611  14.147   6.540  1.00  2.95           H  
ATOM    156 1HD1 LEU A  10       6.576  12.691   8.541  1.00  2.95           H  
ATOM    157 2HD1 LEU A  10       6.943  11.752   7.073  1.00  2.95           H  
ATOM    158 3HD1 LEU A  10       8.218  12.202   8.193  1.00  2.95           H  
ATOM    159 1HD2 LEU A  10       7.322  15.053   8.700  1.00  2.95           H  
ATOM    160 2HD2 LEU A  10       8.995  14.542   8.355  1.00  2.95           H  
ATOM    161 3HD2 LEU A  10       8.223  15.800   7.356  1.00  2.95           H  
ATOM    162  N   LYS A  11      11.149  14.026   4.515  1.00  2.73           N  
ATOM    163  CA  LYS A  11      12.301  13.612   3.720  1.00  2.73           C  
ATOM    164  C   LYS A  11      12.201  12.126   3.364  1.00  2.73           C  
ATOM    165  O   LYS A  11      11.459  11.366   3.990  1.00  2.73           O  
ATOM    166  CB  LYS A  11      13.612  13.890   4.455  1.00  2.73           C  
ATOM    167  CG  LYS A  11      13.882  15.362   4.706  1.00  2.73           C  
ATOM    168  CD  LYS A  11      15.210  15.568   5.423  1.00  2.73           C  
ATOM    169  CE  LYS A  11      15.487  17.046   5.666  1.00  2.73           C  
ATOM    170  NZ  LYS A  11      16.778  17.259   6.376  1.00  2.73           N  
ATOM    171  H   LYS A  11      11.226  14.063   5.520  1.00  2.73           H  
ATOM    172  HA  LYS A  11      12.300  14.177   2.787  1.00  2.73           H  
ATOM    173 1HB  LYS A  11      13.643  13.378   5.396  1.00  2.73           H  
ATOM    174 2HB  LYS A  11      14.441  13.509   3.861  1.00  2.73           H  
ATOM    175 1HG  LYS A  11      13.902  15.897   3.755  1.00  2.73           H  
ATOM    176 2HG  LYS A  11      13.082  15.776   5.319  1.00  2.73           H  
ATOM    177 1HD  LYS A  11      15.190  15.048   6.382  1.00  2.73           H  
ATOM    178 2HD  LYS A  11      16.017  15.152   4.820  1.00  2.73           H  
ATOM    179 1HE  LYS A  11      15.521  17.563   4.708  1.00  2.73           H  
ATOM    180 2HE  LYS A  11      14.680  17.466   6.266  1.00  2.73           H  
ATOM    181 1HZ  LYS A  11      16.926  18.248   6.518  1.00  2.73           H  
ATOM    182 2HZ  LYS A  11      16.752  16.792   7.272  1.00  2.73           H  
ATOM    183 3HZ  LYS A  11      17.534  16.882   5.822  1.00  2.73           H  
ATOM    184  N   GLU A  12      13.012  11.695   2.401  1.00  2.44           N  
ATOM    185  CA  GLU A  12      13.031  10.302   1.940  1.00  2.44           C  
ATOM    186  C   GLU A  12      13.417   9.297   3.032  1.00  2.44           C  
ATOM    187  O   GLU A  12      13.094   8.108   2.936  1.00  2.44           O  
ATOM    188  CB  GLU A  12      13.990  10.161   0.756  1.00  2.44           C  
ATOM    189  CG  GLU A  12      13.518  10.859  -0.518  1.00  2.44           C  
ATOM    190  CD  GLU A  12      14.490  10.724  -1.672  1.00  2.44           C  
ATOM    191  OE1 GLU A  12      15.556  10.191  -1.473  1.00  2.44           O  
ATOM    192  OE2 GLU A  12      14.158  11.155  -2.752  1.00  2.44           O  
ATOM    193  H   GLU A  12      13.610  12.364   1.935  1.00  2.44           H  
ATOM    194  HA  GLU A  12      12.025  10.051   1.599  1.00  2.44           H  
ATOM    195 1HB  GLU A  12      14.962  10.572   1.026  1.00  2.44           H  
ATOM    196 2HB  GLU A  12      14.132   9.105   0.528  1.00  2.44           H  
ATOM    197 1HG  GLU A  12      12.559  10.435  -0.815  1.00  2.44           H  
ATOM    198 2HG  GLU A  12      13.364  11.915  -0.300  1.00  2.44           H  
ATOM    199  N   GLY A  13      14.122   9.777   4.059  1.00  2.12           N  
ATOM    200  CA  GLY A  13      14.565   8.943   5.167  1.00  2.12           C  
ATOM    201  C   GLY A  13      13.463   8.674   6.202  1.00  2.12           C  
ATOM    202  O   GLY A  13      13.695   7.947   7.165  1.00  2.12           O  
ATOM    203  H   GLY A  13      14.346  10.759   4.062  1.00  2.12           H  
ATOM    204 1HA  GLY A  13      14.933   7.994   4.776  1.00  2.12           H  
ATOM    205 2HA  GLY A  13      15.408   9.428   5.657  1.00  2.12           H  
ATOM    206  N   TYR A  14      12.272   9.249   6.019  1.00  1.82           N  
ATOM    207  CA  TYR A  14      11.181   9.070   6.981  1.00  1.82           C  
ATOM    208  C   TYR A  14      10.234   7.924   6.689  1.00  1.82           C  
ATOM    209  O   TYR A  14       9.965   7.577   5.530  1.00  1.82           O  
ATOM    210  CB  TYR A  14      10.353  10.332   7.117  1.00  1.82           C  
ATOM    211  CG  TYR A  14      10.971  11.419   7.927  1.00  1.82           C  
ATOM    212  CD1 TYR A  14      11.818  12.300   7.357  1.00  1.82           C  
ATOM    213  CD2 TYR A  14      10.616  11.551   9.253  1.00  1.82           C  
ATOM    214  CE1 TYR A  14      12.344  13.336   8.092  1.00  1.82           C  
ATOM    215  CE2 TYR A  14      11.125  12.577  10.005  1.00  1.82           C  
ATOM    216  CZ  TYR A  14      11.992  13.474   9.423  1.00  1.82           C  
ATOM    217  OH  TYR A  14      12.512  14.511  10.157  1.00  1.82           O  
ATOM    218  H   TYR A  14      12.108   9.847   5.208  1.00  1.82           H  
ATOM    219  HA  TYR A  14      11.631   8.871   7.944  1.00  1.82           H  
ATOM    220 1HB  TYR A  14      10.138  10.730   6.124  1.00  1.82           H  
ATOM    221 2HB  TYR A  14       9.397  10.076   7.574  1.00  1.82           H  
ATOM    222  HD1 TYR A  14      12.068  12.171   6.322  1.00  1.82           H  
ATOM    223  HD2 TYR A  14       9.930  10.837   9.693  1.00  1.82           H  
ATOM    224  HE1 TYR A  14      13.028  14.045   7.633  1.00  1.82           H  
ATOM    225  HE2 TYR A  14      10.842  12.680  11.052  1.00  1.82           H  
ATOM    226  HH  TYR A  14      12.171  14.471  11.054  1.00  1.82           H  
ATOM    227  N   ARG A  15       9.710   7.353   7.771  1.00  1.57           N  
ATOM    228  CA  ARG A  15       8.754   6.261   7.710  1.00  1.57           C  
ATOM    229  C   ARG A  15       7.581   6.586   8.632  1.00  1.57           C  
ATOM    230  O   ARG A  15       7.754   7.220   9.677  1.00  1.57           O  
ATOM    231  CB  ARG A  15       9.423   4.959   8.136  1.00  1.57           C  
ATOM    232  CG  ARG A  15      10.609   4.545   7.234  1.00  1.57           C  
ATOM    233  CD  ARG A  15      10.171   4.148   5.879  1.00  1.57           C  
ATOM    234  NE  ARG A  15      11.278   3.708   5.040  1.00  1.57           N  
ATOM    235  CZ  ARG A  15      12.044   4.527   4.257  1.00  1.57           C  
ATOM    236  NH1 ARG A  15      11.834   5.837   4.209  1.00  1.57           N  
ATOM    237  NH2 ARG A  15      13.014   4.004   3.525  1.00  1.57           N  
ATOM    238  H   ARG A  15      10.023   7.691   8.680  1.00  1.57           H  
ATOM    239  HA  ARG A  15       8.386   6.158   6.694  1.00  1.57           H  
ATOM    240 1HB  ARG A  15       9.797   5.060   9.157  1.00  1.57           H  
ATOM    241 2HB  ARG A  15       8.691   4.150   8.128  1.00  1.57           H  
ATOM    242 1HG  ARG A  15      11.323   5.363   7.144  1.00  1.57           H  
ATOM    243 2HG  ARG A  15      11.110   3.689   7.684  1.00  1.57           H  
ATOM    244 1HD  ARG A  15       9.464   3.331   5.961  1.00  1.57           H  
ATOM    245 2HD  ARG A  15       9.695   4.989   5.394  1.00  1.57           H  
ATOM    246  HE  ARG A  15      11.491   2.720   5.030  1.00  1.57           H  
ATOM    247 1HH1 ARG A  15      11.102   6.289   4.763  1.00  1.57           H  
ATOM    248 2HH1 ARG A  15      12.411   6.446   3.613  1.00  1.57           H  
ATOM    249 1HH2 ARG A  15      13.187   3.010   3.548  1.00  1.57           H  
ATOM    250 2HH2 ARG A  15      13.580   4.605   2.942  1.00  1.57           H  
ATOM    251  N   HIS A  16       6.383   6.163   8.235  1.00  1.40           N  
ATOM    252  CA  HIS A  16       5.172   6.445   9.001  1.00  1.40           C  
ATOM    253  C   HIS A  16       4.263   5.242   9.199  1.00  1.40           C  
ATOM    254  O   HIS A  16       3.800   4.640   8.227  1.00  1.40           O  
ATOM    255  CB  HIS A  16       4.386   7.539   8.278  1.00  1.40           C  
ATOM    256  CG  HIS A  16       3.113   8.033   8.946  1.00  1.40           C  
ATOM    257  ND1 HIS A  16       1.960   8.307   8.223  1.00  1.40           N  
ATOM    258  CD2 HIS A  16       2.826   8.349  10.226  1.00  1.40           C  
ATOM    259  CE1 HIS A  16       1.039   8.780   9.035  1.00  1.40           C  
ATOM    260  NE2 HIS A  16       1.540   8.827  10.245  1.00  1.40           N  
ATOM    261  H   HIS A  16       6.300   5.647   7.373  1.00  1.40           H  
ATOM    262  HA  HIS A  16       5.447   6.816   9.984  1.00  1.40           H  
ATOM    263 1HB  HIS A  16       5.041   8.402   8.151  1.00  1.40           H  
ATOM    264 2HB  HIS A  16       4.122   7.188   7.280  1.00  1.40           H  
ATOM    265  HD2 HIS A  16       3.490   8.268  11.075  1.00  1.40           H  
ATOM    266  HE1 HIS A  16       0.038   9.097   8.750  1.00  1.40           H  
ATOM    267  HE2 HIS A  16       1.053   9.183  11.075  1.00  1.40           H  
ATOM    268  N   LEU A  17       4.018   4.891  10.459  1.00  1.28           N  
ATOM    269  CA  LEU A  17       3.115   3.793  10.771  1.00  1.28           C  
ATOM    270  C   LEU A  17       1.839   4.381  11.355  1.00  1.28           C  
ATOM    271  O   LEU A  17       1.895   5.311  12.161  1.00  1.28           O  
ATOM    272  CB  LEU A  17       3.738   2.830  11.784  1.00  1.28           C  
ATOM    273  CG  LEU A  17       5.094   2.237  11.391  1.00  1.28           C  
ATOM    274  CD1 LEU A  17       5.603   1.372  12.536  1.00  1.28           C  
ATOM    275  CD2 LEU A  17       4.943   1.434  10.101  1.00  1.28           C  
ATOM    276  H   LEU A  17       4.457   5.427  11.209  1.00  1.28           H  
ATOM    277  HA  LEU A  17       2.870   3.253   9.857  1.00  1.28           H  
ATOM    278 1HB  LEU A  17       3.838   3.334  12.721  1.00  1.28           H  
ATOM    279 2HB  LEU A  17       3.048   1.998  11.928  1.00  1.28           H  
ATOM    280  HG  LEU A  17       5.815   3.042  11.232  1.00  1.28           H  
ATOM    281 1HD1 LEU A  17       6.573   0.951  12.273  1.00  1.28           H  
ATOM    282 2HD1 LEU A  17       5.707   1.980  13.428  1.00  1.28           H  
ATOM    283 3HD1 LEU A  17       4.894   0.566  12.722  1.00  1.28           H  
ATOM    284 1HD2 LEU A  17       5.908   1.013   9.817  1.00  1.28           H  
ATOM    285 2HD2 LEU A  17       4.227   0.626  10.259  1.00  1.28           H  
ATOM    286 3HD2 LEU A  17       4.584   2.087   9.301  1.00  1.28           H  
ATOM    287  N   SER A  18       0.698   3.806  11.007  1.00  1.19           N  
ATOM    288  CA  SER A  18      -0.581   4.261  11.547  1.00  1.19           C  
ATOM    289  C   SER A  18      -1.531   3.092  11.714  1.00  1.19           C  
ATOM    290  O   SER A  18      -1.118   1.938  11.610  1.00  1.19           O  
ATOM    291  CB  SER A  18      -1.206   5.326  10.662  1.00  1.19           C  
ATOM    292  OG  SER A  18      -2.303   5.921  11.320  1.00  1.19           O  
ATOM    293  H   SER A  18       0.710   3.045  10.341  1.00  1.19           H  
ATOM    294  HA  SER A  18      -0.413   4.693  12.535  1.00  1.19           H  
ATOM    295 1HB  SER A  18      -0.459   6.092  10.431  1.00  1.19           H  
ATOM    296 2HB  SER A  18      -1.531   4.885   9.721  1.00  1.19           H  
ATOM    297  HG  SER A  18      -1.952   6.260  12.160  1.00  1.19           H  
ATOM    298  N   GLY A  19      -2.802   3.381  11.992  1.00  1.11           N  
ATOM    299  CA  GLY A  19      -3.727   2.292  12.256  1.00  1.11           C  
ATOM    300  C   GLY A  19      -3.598   1.911  13.722  1.00  1.11           C  
ATOM    301  O   GLY A  19      -3.148   0.813  14.023  1.00  1.11           O  
ATOM    302  H   GLY A  19      -3.075   4.353  12.011  1.00  1.11           H  
ATOM    303 1HA  GLY A  19      -4.747   2.607  12.034  1.00  1.11           H  
ATOM    304 2HA  GLY A  19      -3.494   1.438  11.620  1.00  1.11           H  
ATOM    305  N   LEU A  20      -3.966   2.825  14.632  1.00  1.04           N  
ATOM    306  CA  LEU A  20      -3.684   2.751  16.082  1.00  1.04           C  
ATOM    307  C   LEU A  20      -3.249   1.416  16.678  1.00  1.04           C  
ATOM    308  O   LEU A  20      -2.216   1.376  17.344  1.00  1.04           O  
ATOM    309  CB  LEU A  20      -4.954   3.169  16.853  1.00  1.04           C  
ATOM    310  CG  LEU A  20      -4.907   3.039  18.415  1.00  1.04           C  
ATOM    311  CD1 LEU A  20      -3.865   3.927  18.980  1.00  1.04           C  
ATOM    312  CD2 LEU A  20      -6.252   3.399  18.994  1.00  1.04           C  
ATOM    313  H   LEU A  20      -4.400   3.671  14.290  1.00  1.04           H  
ATOM    314  HA  LEU A  20      -2.893   3.472  16.287  1.00  1.04           H  
ATOM    315 1HB  LEU A  20      -5.157   4.222  16.630  1.00  1.04           H  
ATOM    316 2HB  LEU A  20      -5.793   2.573  16.498  1.00  1.04           H  
ATOM    317  HG  LEU A  20      -4.652   2.011  18.677  1.00  1.04           H  
ATOM    318 1HD1 LEU A  20      -3.820   3.819  20.065  1.00  1.04           H  
ATOM    319 2HD1 LEU A  20      -2.928   3.652  18.546  1.00  1.04           H  
ATOM    320 3HD1 LEU A  20      -4.097   4.959  18.737  1.00  1.04           H  
ATOM    321 1HD2 LEU A  20      -6.218   3.301  20.077  1.00  1.04           H  
ATOM    322 2HD2 LEU A  20      -6.491   4.434  18.731  1.00  1.04           H  
ATOM    323 3HD2 LEU A  20      -7.013   2.732  18.592  1.00  1.04           H  
ATOM    324  N   ASP A  21      -3.956   0.324  16.436  1.00  0.96           N  
ATOM    325  CA  ASP A  21      -3.532  -0.942  17.027  1.00  0.96           C  
ATOM    326  C   ASP A  21      -2.107  -1.331  16.619  1.00  0.96           C  
ATOM    327  O   ASP A  21      -1.355  -1.851  17.439  1.00  0.96           O  
ATOM    328  CB  ASP A  21      -4.487  -2.051  16.604  1.00  0.96           C  
ATOM    329  CG  ASP A  21      -5.845  -1.944  17.269  1.00  0.96           C  
ATOM    330  OD1 ASP A  21      -5.970  -1.218  18.232  1.00  0.96           O  
ATOM    331  OD2 ASP A  21      -6.756  -2.578  16.801  1.00  0.96           O  
ATOM    332  H   ASP A  21      -4.775   0.372  15.849  1.00  0.96           H  
ATOM    333  HA  ASP A  21      -3.562  -0.841  18.112  1.00  0.96           H  
ATOM    334 1HB  ASP A  21      -4.620  -2.017  15.522  1.00  0.96           H  
ATOM    335 2HB  ASP A  21      -4.048  -3.018  16.849  1.00  0.96           H  
ATOM    336  N   GLU A  22      -1.731  -1.068  15.367  1.00  0.88           N  
ATOM    337  CA  GLU A  22      -0.404  -1.412  14.862  1.00  0.88           C  
ATOM    338  C   GLU A  22       0.643  -0.489  15.446  1.00  0.88           C  
ATOM    339  O   GLU A  22       1.724  -0.931  15.834  1.00  0.88           O  
ATOM    340  CB  GLU A  22      -0.348  -1.317  13.334  1.00  0.88           C  
ATOM    341  CG  GLU A  22       1.006  -1.711  12.691  1.00  0.88           C  
ATOM    342  CD  GLU A  22       1.383  -3.173  12.871  1.00  0.88           C  
ATOM    343  OE1 GLU A  22       0.531  -3.954  13.224  1.00  0.88           O  
ATOM    344  OE2 GLU A  22       2.523  -3.507  12.624  1.00  0.88           O  
ATOM    345  H   GLU A  22      -2.385  -0.586  14.764  1.00  0.88           H  
ATOM    346  HA  GLU A  22      -0.172  -2.433  15.163  1.00  0.88           H  
ATOM    347 1HB  GLU A  22      -1.123  -1.949  12.903  1.00  0.88           H  
ATOM    348 2HB  GLU A  22      -0.569  -0.289  13.035  1.00  0.88           H  
ATOM    349 1HG  GLU A  22       0.959  -1.491  11.625  1.00  0.88           H  
ATOM    350 2HG  GLU A  22       1.790  -1.084  13.124  1.00  0.88           H  
ATOM    351  N   ALA A  23       0.327   0.806  15.524  1.00  0.81           N  
ATOM    352  CA  ALA A  23       1.282   1.755  16.080  1.00  0.81           C  
ATOM    353  C   ALA A  23       1.558   1.367  17.527  1.00  0.81           C  
ATOM    354  O   ALA A  23       2.707   1.324  17.976  1.00  0.81           O  
ATOM    355  CB  ALA A  23       0.737   3.175  15.992  1.00  0.81           C  
ATOM    356  H   ALA A  23      -0.580   1.120  15.202  1.00  0.81           H  
ATOM    357  HA  ALA A  23       2.212   1.684  15.518  1.00  0.81           H  
ATOM    358 1HB  ALA A  23       1.447   3.870  16.412  1.00  0.81           H  
ATOM    359 2HB  ALA A  23       0.548   3.436  14.950  1.00  0.81           H  
ATOM    360 3HB  ALA A  23      -0.198   3.240  16.556  1.00  0.81           H  
ATOM    361  N   VAL A  24       0.502   0.991  18.238  1.00  0.75           N  
ATOM    362  CA  VAL A  24       0.659   0.602  19.618  1.00  0.75           C  
ATOM    363  C   VAL A  24       1.404  -0.711  19.751  1.00  0.75           C  
ATOM    364  O   VAL A  24       2.311  -0.809  20.572  1.00  0.75           O  
ATOM    365  CB  VAL A  24      -0.681   0.544  20.335  1.00  0.75           C  
ATOM    366  CG1 VAL A  24      -0.480  -0.029  21.674  1.00  0.75           C  
ATOM    367  CG2 VAL A  24      -1.228   1.940  20.476  1.00  0.75           C  
ATOM    368  H   VAL A  24      -0.434   1.024  17.829  1.00  0.75           H  
ATOM    369  HA  VAL A  24       1.242   1.376  20.115  1.00  0.75           H  
ATOM    370  HB  VAL A  24      -1.382  -0.083  19.772  1.00  0.75           H  
ATOM    371 1HG1 VAL A  24      -1.429  -0.049  22.185  1.00  0.75           H  
ATOM    372 2HG1 VAL A  24      -0.087  -1.031  21.573  1.00  0.75           H  
ATOM    373 3HG1 VAL A  24       0.225   0.591  22.227  1.00  0.75           H  
ATOM    374 1HG2 VAL A  24      -2.185   1.916  20.996  1.00  0.75           H  
ATOM    375 2HG2 VAL A  24      -0.526   2.560  21.040  1.00  0.75           H  
ATOM    376 3HG2 VAL A  24      -1.358   2.363  19.493  1.00  0.75           H  
ATOM    377  N   ILE A  25       1.071  -1.718  18.950  1.00  0.72           N  
ATOM    378  CA  ILE A  25       1.784  -2.978  19.058  1.00  0.72           C  
ATOM    379  C   ILE A  25       3.271  -2.808  18.774  1.00  0.72           C  
ATOM    380  O   ILE A  25       4.090  -3.371  19.497  1.00  0.72           O  
ATOM    381  CB  ILE A  25       1.139  -4.082  18.213  1.00  0.72           C  
ATOM    382  CG1 ILE A  25      -0.236  -4.444  18.866  1.00  0.72           C  
ATOM    383  CG2 ILE A  25       2.062  -5.306  18.154  1.00  0.72           C  
ATOM    384  CD1 ILE A  25      -1.139  -5.299  18.019  1.00  0.72           C  
ATOM    385  H   ILE A  25       0.307  -1.625  18.280  1.00  0.72           H  
ATOM    386  HA  ILE A  25       1.694  -3.315  20.086  1.00  0.72           H  
ATOM    387  HB  ILE A  25       0.946  -3.704  17.202  1.00  0.72           H  
ATOM    388 1HG1 ILE A  25      -0.040  -4.975  19.794  1.00  0.72           H  
ATOM    389 2HG1 ILE A  25      -0.760  -3.523  19.110  1.00  0.72           H  
ATOM    390 1HG2 ILE A  25       1.591  -6.083  17.559  1.00  0.72           H  
ATOM    391 2HG2 ILE A  25       3.015  -5.027  17.696  1.00  0.72           H  
ATOM    392 3HG2 ILE A  25       2.243  -5.681  19.166  1.00  0.72           H  
ATOM    393 1HD1 ILE A  25      -2.063  -5.499  18.563  1.00  0.72           H  
ATOM    394 2HD1 ILE A  25      -1.367  -4.767  17.091  1.00  0.72           H  
ATOM    395 3HD1 ILE A  25      -0.642  -6.235  17.788  1.00  0.72           H  
ATOM    396  N   LYS A  26       3.645  -2.029  17.754  1.00  0.69           N  
ATOM    397  CA  LYS A  26       5.074  -1.837  17.504  1.00  0.69           C  
ATOM    398  C   LYS A  26       5.742  -1.107  18.660  1.00  0.69           C  
ATOM    399  O   LYS A  26       6.871  -1.432  19.049  1.00  0.69           O  
ATOM    400  CB  LYS A  26       5.296  -1.098  16.188  1.00  0.69           C  
ATOM    401  CG  LYS A  26       5.017  -1.980  15.004  1.00  0.69           C  
ATOM    402  CD  LYS A  26       6.061  -3.086  14.985  1.00  0.69           C  
ATOM    403  CE  LYS A  26       5.839  -4.116  13.913  1.00  0.69           C  
ATOM    404  NZ  LYS A  26       6.889  -5.181  13.999  1.00  0.69           N  
ATOM    405  H   LYS A  26       2.949  -1.582  17.152  1.00  0.69           H  
ATOM    406  HA  LYS A  26       5.540  -2.820  17.424  1.00  0.69           H  
ATOM    407 1HB  LYS A  26       4.619  -0.237  16.137  1.00  0.69           H  
ATOM    408 2HB  LYS A  26       6.317  -0.729  16.129  1.00  0.69           H  
ATOM    409 1HG  LYS A  26       4.013  -2.416  15.090  1.00  0.69           H  
ATOM    410 2HG  LYS A  26       5.067  -1.408  14.083  1.00  0.69           H  
ATOM    411 1HD  LYS A  26       7.049  -2.648  14.850  1.00  0.69           H  
ATOM    412 2HD  LYS A  26       6.048  -3.602  15.945  1.00  0.69           H  
ATOM    413 1HE  LYS A  26       4.861  -4.573  14.068  1.00  0.69           H  
ATOM    414 2HE  LYS A  26       5.863  -3.655  12.924  1.00  0.69           H  
ATOM    415 1HZ  LYS A  26       6.725  -5.889  13.306  1.00  0.69           H  
ATOM    416 2HZ  LYS A  26       7.793  -4.781  13.861  1.00  0.69           H  
ATOM    417 3HZ  LYS A  26       6.858  -5.596  14.953  1.00  0.69           H  
ATOM    418  N   ASN A  27       5.037  -0.161  19.262  1.00  0.68           N  
ATOM    419  CA  ASN A  27       5.581   0.507  20.420  1.00  0.68           C  
ATOM    420  C   ASN A  27       5.749  -0.457  21.590  1.00  0.68           C  
ATOM    421  O   ASN A  27       6.748  -0.414  22.323  1.00  0.68           O  
ATOM    422  CB  ASN A  27       4.688   1.625  20.796  1.00  0.68           C  
ATOM    423  CG  ASN A  27       4.827   2.788  19.923  1.00  0.68           C  
ATOM    424  OD1 ASN A  27       5.868   2.966  19.273  1.00  0.68           O  
ATOM    425  ND2 ASN A  27       3.834   3.597  19.887  1.00  0.68           N  
ATOM    426  H   ASN A  27       4.121   0.120  18.905  1.00  0.68           H  
ATOM    427  HA  ASN A  27       6.566   0.898  20.165  1.00  0.68           H  
ATOM    428 1HB  ASN A  27       3.655   1.300  20.788  1.00  0.68           H  
ATOM    429 2HB  ASN A  27       4.931   1.871  21.765  1.00  0.68           H  
ATOM    430 1HD2 ASN A  27       3.878   4.403  19.304  1.00  0.68           H  
ATOM    431 2HD2 ASN A  27       3.017   3.411  20.435  1.00  0.68           H  
ATOM    432  N   ILE A  28       4.798  -1.376  21.731  1.00  0.67           N  
ATOM    433  CA  ILE A  28       4.880  -2.373  22.770  1.00  0.67           C  
ATOM    434  C   ILE A  28       6.090  -3.256  22.533  1.00  0.67           C  
ATOM    435  O   ILE A  28       6.847  -3.514  23.467  1.00  0.67           O  
ATOM    436  CB  ILE A  28       3.604  -3.227  22.874  1.00  0.67           C  
ATOM    437  CG1 ILE A  28       2.404  -2.363  23.408  1.00  0.67           C  
ATOM    438  CG2 ILE A  28       3.891  -4.426  23.752  1.00  0.67           C  
ATOM    439  CD1 ILE A  28       1.054  -3.025  23.290  1.00  0.67           C  
ATOM    440  H   ILE A  28       3.986  -1.358  21.114  1.00  0.67           H  
ATOM    441  HA  ILE A  28       5.012  -1.865  23.724  1.00  0.67           H  
ATOM    442  HB  ILE A  28       3.321  -3.581  21.890  1.00  0.67           H  
ATOM    443 1HG1 ILE A  28       2.551  -2.159  24.431  1.00  0.67           H  
ATOM    444 2HG1 ILE A  28       2.384  -1.424  22.877  1.00  0.67           H  
ATOM    445 1HG2 ILE A  28       3.020  -5.040  23.821  1.00  0.67           H  
ATOM    446 2HG2 ILE A  28       4.694  -4.997  23.311  1.00  0.67           H  
ATOM    447 3HG2 ILE A  28       4.181  -4.108  24.737  1.00  0.67           H  
ATOM    448 1HD1 ILE A  28       0.289  -2.365  23.695  1.00  0.67           H  
ATOM    449 2HD1 ILE A  28       0.833  -3.240  22.251  1.00  0.67           H  
ATOM    450 3HD1 ILE A  28       1.065  -3.943  23.852  1.00  0.67           H  
ATOM    451  N   GLU A  29       6.308  -3.693  21.286  1.00  0.67           N  
ATOM    452  CA  GLU A  29       7.451  -4.555  21.003  1.00  0.67           C  
ATOM    453  C   GLU A  29       8.754  -3.856  21.363  1.00  0.67           C  
ATOM    454  O   GLU A  29       9.650  -4.466  21.959  1.00  0.67           O  
ATOM    455  CB  GLU A  29       7.468  -4.971  19.520  1.00  0.67           C  
ATOM    456  CG  GLU A  29       6.359  -5.968  19.107  1.00  0.67           C  
ATOM    457  CD  GLU A  29       6.330  -6.315  17.591  1.00  0.67           C  
ATOM    458  OE1 GLU A  29       7.082  -5.741  16.821  1.00  0.67           O  
ATOM    459  OE2 GLU A  29       5.546  -7.155  17.222  1.00  0.67           O  
ATOM    460  H   GLU A  29       5.648  -3.448  20.547  1.00  0.67           H  
ATOM    461  HA  GLU A  29       7.375  -5.445  21.612  1.00  0.67           H  
ATOM    462 1HB  GLU A  29       7.358  -4.082  18.897  1.00  0.67           H  
ATOM    463 2HB  GLU A  29       8.432  -5.419  19.280  1.00  0.67           H  
ATOM    464 1HG  GLU A  29       6.497  -6.890  19.671  1.00  0.67           H  
ATOM    465 2HG  GLU A  29       5.395  -5.551  19.394  1.00  0.67           H  
ATOM    466  N   ALA A  30       8.843  -2.559  21.073  1.00  0.67           N  
ATOM    467  CA  ALA A  30      10.036  -1.796  21.417  1.00  0.67           C  
ATOM    468  C   ALA A  30      10.277  -1.803  22.927  1.00  0.67           C  
ATOM    469  O   ALA A  30      11.421  -1.893  23.396  1.00  0.67           O  
ATOM    470  CB  ALA A  30       9.888  -0.373  20.930  1.00  0.67           C  
ATOM    471  H   ALA A  30       8.079  -2.106  20.566  1.00  0.67           H  
ATOM    472  HA  ALA A  30      10.891  -2.264  20.928  1.00  0.67           H  
ATOM    473 1HB  ALA A  30      10.788   0.180  21.167  1.00  0.67           H  
ATOM    474 2HB  ALA A  30       9.730  -0.376  19.851  1.00  0.67           H  
ATOM    475 3HB  ALA A  30       9.039   0.093  21.416  1.00  0.67           H  
ATOM    476  N   CYS A  31       9.190  -1.722  23.690  1.00  0.67           N  
ATOM    477  CA  CYS A  31       9.288  -1.674  25.133  1.00  0.67           C  
ATOM    478  C   CYS A  31       9.549  -3.055  25.730  1.00  0.67           C  
ATOM    479  O   CYS A  31      10.243  -3.182  26.746  1.00  0.67           O  
ATOM    480  CB  CYS A  31       8.005  -1.094  25.679  1.00  0.67           C  
ATOM    481  SG  CYS A  31       7.787   0.612  25.168  1.00  0.67           S  
ATOM    482  H   CYS A  31       8.272  -1.634  23.246  1.00  0.67           H  
ATOM    483  HA  CYS A  31      10.110  -1.010  25.398  1.00  0.67           H  
ATOM    484 1HB  CYS A  31       7.151  -1.675  25.324  1.00  0.67           H  
ATOM    485 2HB  CYS A  31       8.011  -1.138  26.760  1.00  0.67           H  
ATOM    486  HG  CYS A  31       7.435   0.308  23.888  1.00  0.67           H  
ATOM    487  N   LYS A  32       9.036  -4.110  25.083  1.00  0.67           N  
ATOM    488  CA  LYS A  32       9.282  -5.460  25.575  1.00  0.67           C  
ATOM    489  C   LYS A  32      10.772  -5.752  25.448  1.00  0.67           C  
ATOM    490  O   LYS A  32      11.379  -6.355  26.342  1.00  0.67           O  
ATOM    491  CB  LYS A  32       8.472  -6.515  24.806  1.00  0.67           C  
ATOM    492  CG  LYS A  32       6.960  -6.486  25.062  1.00  0.67           C  
ATOM    493  CD  LYS A  32       6.231  -7.731  24.493  1.00  0.67           C  
ATOM    494  CE  LYS A  32       6.316  -7.840  22.969  1.00  0.67           C  
ATOM    495  NZ  LYS A  32       5.469  -8.961  22.426  1.00  0.67           N  
ATOM    496  H   LYS A  32       8.447  -3.961  24.265  1.00  0.67           H  
ATOM    497  HA  LYS A  32       9.010  -5.509  26.629  1.00  0.67           H  
ATOM    498 1HB  LYS A  32       8.625  -6.367  23.734  1.00  0.67           H  
ATOM    499 2HB  LYS A  32       8.838  -7.510  25.055  1.00  0.67           H  
ATOM    500 1HG  LYS A  32       6.794  -6.434  26.136  1.00  0.67           H  
ATOM    501 2HG  LYS A  32       6.542  -5.607  24.622  1.00  0.67           H  
ATOM    502 1HD  LYS A  32       6.632  -8.637  24.949  1.00  0.67           H  
ATOM    503 2HD  LYS A  32       5.181  -7.656  24.743  1.00  0.67           H  
ATOM    504 1HE  LYS A  32       5.981  -6.917  22.519  1.00  0.67           H  
ATOM    505 2HE  LYS A  32       7.355  -8.018  22.695  1.00  0.67           H  
ATOM    506 1HZ  LYS A  32       5.554  -9.016  21.423  1.00  0.67           H  
ATOM    507 2HZ  LYS A  32       5.753  -9.838  22.828  1.00  0.67           H  
ATOM    508 3HZ  LYS A  32       4.477  -8.779  22.649  1.00  0.67           H  
ATOM    509  N   GLU A  33      11.378  -5.294  24.343  1.00  0.67           N  
ATOM    510  CA  GLU A  33      12.805  -5.498  24.150  1.00  0.67           C  
ATOM    511  C   GLU A  33      13.595  -4.734  25.210  1.00  0.67           C  
ATOM    512  O   GLU A  33      14.498  -5.292  25.834  1.00  0.67           O  
ATOM    513  CB  GLU A  33      13.256  -5.071  22.748  1.00  0.67           C  
ATOM    514  CG  GLU A  33      14.755  -5.358  22.485  1.00  0.67           C  
ATOM    515  CD  GLU A  33      15.248  -5.012  21.081  1.00  0.67           C  
ATOM    516  OE1 GLU A  33      14.485  -4.507  20.296  1.00  0.67           O  
ATOM    517  OE2 GLU A  33      16.394  -5.284  20.798  1.00  0.67           O  
ATOM    518  H   GLU A  33      10.828  -4.823  23.619  1.00  0.67           H  
ATOM    519  HA  GLU A  33      13.018  -6.560  24.265  1.00  0.67           H  
ATOM    520 1HB  GLU A  33      12.664  -5.595  21.998  1.00  0.67           H  
ATOM    521 2HB  GLU A  33      13.080  -4.002  22.618  1.00  0.67           H  
ATOM    522 1HG  GLU A  33      15.328  -4.783  23.203  1.00  0.67           H  
ATOM    523 2HG  GLU A  33      14.944  -6.412  22.680  1.00  0.67           H  
ATOM    524  N   LEU A  34      13.239  -3.465  25.446  1.00  0.67           N  
ATOM    525  CA  LEU A  34      13.965  -2.651  26.420  1.00  0.67           C  
ATOM    526  C   LEU A  34      13.924  -3.338  27.797  1.00  0.67           C  
ATOM    527  O   LEU A  34      14.941  -3.423  28.502  1.00  0.67           O  
ATOM    528  CB  LEU A  34      13.348  -1.250  26.479  1.00  0.67           C  
ATOM    529  CG  LEU A  34      14.074  -0.220  27.312  1.00  0.67           C  
ATOM    530  CD1 LEU A  34      15.428  -0.012  26.720  1.00  0.67           C  
ATOM    531  CD2 LEU A  34      13.294   1.083  27.320  1.00  0.67           C  
ATOM    532  H   LEU A  34      12.486  -3.040  24.900  1.00  0.67           H  
ATOM    533  HA  LEU A  34      14.998  -2.564  26.104  1.00  0.67           H  
ATOM    534 1HB  LEU A  34      13.267  -0.866  25.461  1.00  0.67           H  
ATOM    535 2HB  LEU A  34      12.336  -1.341  26.881  1.00  0.67           H  
ATOM    536  HG  LEU A  34      14.194  -0.577  28.314  1.00  0.67           H  
ATOM    537 1HD1 LEU A  34      15.927   0.718  27.300  1.00  0.67           H  
ATOM    538 2HD1 LEU A  34      15.989  -0.949  26.728  1.00  0.67           H  
ATOM    539 3HD1 LEU A  34      15.325   0.347  25.696  1.00  0.67           H  
ATOM    540 1HD2 LEU A  34      13.820   1.832  27.920  1.00  0.67           H  
ATOM    541 2HD2 LEU A  34      13.175   1.455  26.303  1.00  0.67           H  
ATOM    542 3HD2 LEU A  34      12.325   0.888  27.748  1.00  0.67           H  
ATOM    543  N   SER A  35      12.748  -3.860  28.161  1.00  0.68           N  
ATOM    544  CA  SER A  35      12.585  -4.607  29.401  1.00  0.68           C  
ATOM    545  C   SER A  35      13.439  -5.861  29.415  1.00  0.68           C  
ATOM    546  O   SER A  35      14.104  -6.136  30.407  1.00  0.68           O  
ATOM    547  CB  SER A  35      11.139  -4.941  29.641  1.00  0.68           C  
ATOM    548  OG  SER A  35      10.981  -5.724  30.803  1.00  0.68           O  
ATOM    549  H   SER A  35      11.936  -3.731  27.556  1.00  0.68           H  
ATOM    550  HA  SER A  35      12.915  -3.981  30.222  1.00  0.68           H  
ATOM    551 1HB  SER A  35      10.626  -4.004  29.774  1.00  0.68           H  
ATOM    552 2HB  SER A  35      10.709  -5.444  28.777  1.00  0.68           H  
ATOM    553  HG  SER A  35      10.045  -5.677  31.040  1.00  0.68           H  
ATOM    554  N   THR A  36      13.449  -6.615  28.321  1.00  0.68           N  
ATOM    555  CA  THR A  36      14.232  -7.836  28.259  1.00  0.68           C  
ATOM    556  C   THR A  36      15.707  -7.529  28.523  1.00  0.68           C  
ATOM    557  O   THR A  36      16.370  -8.230  29.289  1.00  0.68           O  
ATOM    558  CB  THR A  36      14.065  -8.503  26.891  1.00  0.68           C  
ATOM    559  OG1 THR A  36      12.674  -8.821  26.685  1.00  0.68           O  
ATOM    560  CG2 THR A  36      14.897  -9.767  26.817  1.00  0.68           C  
ATOM    561  H   THR A  36      12.871  -6.357  27.522  1.00  0.68           H  
ATOM    562  HA  THR A  36      13.877  -8.518  29.030  1.00  0.68           H  
ATOM    563  HB  THR A  36      14.389  -7.817  26.112  1.00  0.68           H  
ATOM    564  HG1 THR A  36      12.147  -7.982  26.687  1.00  0.68           H  
ATOM    565 1HG2 THR A  36      14.768 -10.227  25.839  1.00  0.68           H  
ATOM    566 2HG2 THR A  36      15.947  -9.515  26.965  1.00  0.68           H  
ATOM    567 3HG2 THR A  36      14.575 -10.461  27.591  1.00  0.68           H  
ATOM    568  N   ILE A  37      16.198  -6.448  27.915  1.00  0.69           N  
ATOM    569  CA  ILE A  37      17.576  -5.989  28.067  1.00  0.69           C  
ATOM    570  C   ILE A  37      17.913  -5.616  29.505  1.00  0.69           C  
ATOM    571  O   ILE A  37      18.985  -5.965  30.011  1.00  0.69           O  
ATOM    572  CB  ILE A  37      17.804  -4.745  27.189  1.00  0.69           C  
ATOM    573  CG1 ILE A  37      17.782  -5.146  25.710  1.00  0.69           C  
ATOM    574  CG2 ILE A  37      19.074  -4.025  27.574  1.00  0.69           C  
ATOM    575  CD1 ILE A  37      17.694  -3.971  24.771  1.00  0.69           C  
ATOM    576  H   ILE A  37      15.578  -5.935  27.290  1.00  0.69           H  
ATOM    577  HA  ILE A  37      18.242  -6.780  27.747  1.00  0.69           H  
ATOM    578  HB  ILE A  37      16.980  -4.066  27.330  1.00  0.69           H  
ATOM    579 1HG1 ILE A  37      18.686  -5.700  25.482  1.00  0.69           H  
ATOM    580 2HG1 ILE A  37      16.925  -5.795  25.531  1.00  0.69           H  
ATOM    581 1HG2 ILE A  37      19.179  -3.148  26.956  1.00  0.69           H  
ATOM    582 2HG2 ILE A  37      19.029  -3.726  28.616  1.00  0.69           H  
ATOM    583 3HG2 ILE A  37      19.906  -4.678  27.427  1.00  0.69           H  
ATOM    584 1HD1 ILE A  37      17.683  -4.330  23.739  1.00  0.69           H  
ATOM    585 2HD1 ILE A  37      16.783  -3.420  24.968  1.00  0.69           H  
ATOM    586 3HD1 ILE A  37      18.545  -3.328  24.921  1.00  0.69           H  
ATOM    587  N   THR A  38      17.007  -4.905  30.154  1.00  0.70           N  
ATOM    588  CA  THR A  38      17.204  -4.446  31.512  1.00  0.70           C  
ATOM    589  C   THR A  38      16.693  -5.378  32.621  1.00  0.70           C  
ATOM    590  O   THR A  38      17.054  -5.196  33.783  1.00  0.70           O  
ATOM    591  CB  THR A  38      16.561  -3.069  31.652  1.00  0.70           C  
ATOM    592  OG1 THR A  38      15.183  -3.158  31.330  1.00  0.70           O  
ATOM    593  CG2 THR A  38      17.222  -2.080  30.715  1.00  0.70           C  
ATOM    594  H   THR A  38      16.151  -4.631  29.665  1.00  0.70           H  
ATOM    595  HA  THR A  38      18.277  -4.325  31.661  1.00  0.70           H  
ATOM    596  HB  THR A  38      16.661  -2.731  32.677  1.00  0.70           H  
ATOM    597  HG1 THR A  38      15.091  -3.406  30.375  1.00  0.70           H  
ATOM    598 1HG2 THR A  38      16.745  -1.115  30.826  1.00  0.70           H  
ATOM    599 2HG2 THR A  38      18.283  -1.996  30.955  1.00  0.70           H  
ATOM    600 3HG2 THR A  38      17.108  -2.419  29.687  1.00  0.70           H  
ATOM    601  N   ARG A  39      15.925  -6.411  32.286  1.00  0.72           N  
ATOM    602  CA  ARG A  39      15.355  -7.324  33.280  1.00  0.72           C  
ATOM    603  C   ARG A  39      16.380  -7.901  34.232  1.00  0.72           C  
ATOM    604  O   ARG A  39      16.184  -7.898  35.449  1.00  0.72           O  
ATOM    605  CB  ARG A  39      14.668  -8.497  32.597  1.00  0.72           C  
ATOM    606  CG  ARG A  39      14.044  -9.514  33.523  1.00  0.72           C  
ATOM    607  CD  ARG A  39      13.411 -10.638  32.775  1.00  0.72           C  
ATOM    608  NE  ARG A  39      14.390 -11.525  32.141  1.00  0.72           N  
ATOM    609  CZ  ARG A  39      14.997 -12.569  32.765  1.00  0.72           C  
ATOM    610  NH1 ARG A  39      14.705 -12.859  34.008  1.00  0.72           N  
ATOM    611  NH2 ARG A  39      15.874 -13.317  32.123  1.00  0.72           N  
ATOM    612  H   ARG A  39      15.645  -6.522  31.316  1.00  0.72           H  
ATOM    613  HA  ARG A  39      14.612  -6.770  33.858  1.00  0.72           H  
ATOM    614 1HB  ARG A  39      13.873  -8.120  31.957  1.00  0.72           H  
ATOM    615 2HB  ARG A  39      15.382  -9.012  31.951  1.00  0.72           H  
ATOM    616 1HG  ARG A  39      14.836  -9.938  34.133  1.00  0.72           H  
ATOM    617 2HG  ARG A  39      13.309  -9.042  34.163  1.00  0.72           H  
ATOM    618 1HD  ARG A  39      12.806 -11.230  33.465  1.00  0.72           H  
ATOM    619 2HD  ARG A  39      12.771 -10.229  31.993  1.00  0.72           H  
ATOM    620  HE  ARG A  39      14.644 -11.339  31.179  1.00  0.72           H  
ATOM    621 1HH1 ARG A  39      14.032 -12.307  34.514  1.00  0.72           H  
ATOM    622 2HH1 ARG A  39      15.150 -13.678  34.463  1.00  0.72           H  
ATOM    623 1HH2 ARG A  39      16.108 -13.116  31.163  1.00  0.72           H  
ATOM    624 2HH2 ARG A  39      16.310 -14.101  32.608  1.00  0.72           H  
ATOM    625  N   THR A  40      17.519  -8.322  33.705  1.00  0.75           N  
ATOM    626  CA  THR A  40      18.522  -8.949  34.544  1.00  0.75           C  
ATOM    627  C   THR A  40      19.275  -7.952  35.420  1.00  0.75           C  
ATOM    628  O   THR A  40      20.054  -8.345  36.264  1.00  0.75           O  
ATOM    629  CB  THR A  40      19.487  -9.808  33.719  1.00  0.75           C  
ATOM    630  OG1 THR A  40      20.146  -9.006  32.730  1.00  0.75           O  
ATOM    631  CG2 THR A  40      18.693 -10.919  33.030  1.00  0.75           C  
ATOM    632  H   THR A  40      17.664  -8.247  32.705  1.00  0.75           H  
ATOM    633  HA  THR A  40      18.008  -9.638  35.208  1.00  0.75           H  
ATOM    634  HB  THR A  40      20.240 -10.251  34.380  1.00  0.75           H  
ATOM    635  HG1 THR A  40      20.668  -8.325  33.164  1.00  0.75           H  
ATOM    636 1HG2 THR A  40      19.367 -11.541  32.445  1.00  0.75           H  
ATOM    637 2HG2 THR A  40      18.196 -11.530  33.788  1.00  0.75           H  
ATOM    638 3HG2 THR A  40      17.943 -10.475  32.373  1.00  0.75           H  
ATOM    639  N   SER A  41      19.059  -6.654  35.241  1.00  0.79           N  
ATOM    640  CA  SER A  41      19.722  -5.692  36.105  1.00  0.79           C  
ATOM    641  C   SER A  41      18.935  -5.545  37.420  1.00  0.79           C  
ATOM    642  O   SER A  41      19.371  -4.860  38.345  1.00  0.79           O  
ATOM    643  CB  SER A  41      19.878  -4.351  35.410  1.00  0.79           C  
ATOM    644  OG  SER A  41      18.651  -3.707  35.226  1.00  0.79           O  
ATOM    645  H   SER A  41      18.396  -6.320  34.547  1.00  0.79           H  
ATOM    646  HA  SER A  41      20.720  -6.065  36.346  1.00  0.79           H  
ATOM    647 1HB  SER A  41      20.531  -3.720  35.989  1.00  0.79           H  
ATOM    648 2HB  SER A  41      20.351  -4.506  34.443  1.00  0.79           H  
ATOM    649  HG  SER A  41      18.068  -4.348  34.782  1.00  0.79           H  
ATOM    650  N   LEU A  42      17.749  -6.164  37.501  1.00  0.84           N  
ATOM    651  CA  LEU A  42      16.917  -6.016  38.685  1.00  0.84           C  
ATOM    652  C   LEU A  42      17.348  -6.908  39.872  1.00  0.84           C  
ATOM    653  O   LEU A  42      17.419  -8.146  39.792  1.00  0.84           O  
ATOM    654  CB  LEU A  42      15.451  -6.311  38.311  1.00  0.84           C  
ATOM    655  CG  LEU A  42      14.370  -6.092  39.407  1.00  0.84           C  
ATOM    656  CD1 LEU A  42      14.288  -4.597  39.748  1.00  0.84           C  
ATOM    657  CD2 LEU A  42      13.014  -6.602  38.899  1.00  0.84           C  
ATOM    658  H   LEU A  42      17.401  -6.733  36.729  1.00  0.84           H  
ATOM    659  HA  LEU A  42      16.984  -4.976  39.006  1.00  0.84           H  
ATOM    660 1HB  LEU A  42      15.185  -5.691  37.453  1.00  0.84           H  
ATOM    661 2HB  LEU A  42      15.390  -7.354  37.996  1.00  0.84           H  
ATOM    662  HG  LEU A  42      14.646  -6.631  40.304  1.00  0.84           H  
ATOM    663 1HD1 LEU A  42      13.535  -4.441  40.520  1.00  0.84           H  
ATOM    664 2HD1 LEU A  42      15.256  -4.250  40.110  1.00  0.84           H  
ATOM    665 3HD1 LEU A  42      14.012  -4.037  38.854  1.00  0.84           H  
ATOM    666 1HD2 LEU A  42      12.269  -6.446  39.653  1.00  0.84           H  
ATOM    667 2HD2 LEU A  42      12.733  -6.057  37.994  1.00  0.84           H  
ATOM    668 3HD2 LEU A  42      13.087  -7.657  38.678  1.00  0.84           H  
ATOM    669  N   GLY A  43      17.611  -6.244  40.996  1.00  0.90           N  
ATOM    670  CA  GLY A  43      17.966  -6.861  42.271  1.00  0.90           C  
ATOM    671  C   GLY A  43      19.450  -7.220  42.477  1.00  0.90           C  
ATOM    672  O   GLY A  43      20.229  -7.253  41.527  1.00  0.90           O  
ATOM    673  H   GLY A  43      17.556  -5.234  40.959  1.00  0.90           H  
ATOM    674 1HA  GLY A  43      17.623  -6.178  43.039  1.00  0.90           H  
ATOM    675 2HA  GLY A  43      17.387  -7.768  42.382  1.00  0.90           H  
ATOM    676  N   PRO A  44      19.838  -7.532  43.732  1.00  0.94           N  
ATOM    677  CA  PRO A  44      21.167  -7.955  44.198  1.00  0.94           C  
ATOM    678  C   PRO A  44      21.843  -9.089  43.439  1.00  0.94           C  
ATOM    679  O   PRO A  44      23.067  -9.098  43.305  1.00  0.94           O  
ATOM    680  CB  PRO A  44      20.846  -8.379  45.624  1.00  0.94           C  
ATOM    681  CG  PRO A  44      19.704  -7.506  46.051  1.00  0.94           C  
ATOM    682  CD  PRO A  44      18.866  -7.315  44.841  1.00  0.94           C  
ATOM    683  HA  PRO A  44      21.845  -7.104  44.203  1.00  0.94           H  
ATOM    684 1HB  PRO A  44      20.651  -9.461  45.677  1.00  0.94           H  
ATOM    685 2HB  PRO A  44      21.704  -8.183  46.223  1.00  0.94           H  
ATOM    686 1HG  PRO A  44      19.156  -7.987  46.874  1.00  0.94           H  
ATOM    687 2HG  PRO A  44      20.084  -6.557  46.441  1.00  0.94           H  
ATOM    688 1HD  PRO A  44      18.008  -7.978  44.791  1.00  0.94           H  
ATOM    689 2HD  PRO A  44      18.565  -6.265  44.902  1.00  0.94           H  
ATOM    690  N   ASN A  45      21.074 -10.029  42.907  1.00  0.97           N  
ATOM    691  CA  ASN A  45      21.671 -11.124  42.151  1.00  0.97           C  
ATOM    692  C   ASN A  45      21.410 -10.956  40.665  1.00  0.97           C  
ATOM    693  O   ASN A  45      21.558 -11.910  39.908  1.00  0.97           O  
ATOM    694  CB  ASN A  45      21.182 -12.490  42.601  1.00  0.97           C  
ATOM    695  CG  ASN A  45      21.624 -12.877  44.013  1.00  0.97           C  
ATOM    696  OD1 ASN A  45      22.738 -12.568  44.443  1.00  0.97           O  
ATOM    697  ND2 ASN A  45      20.769 -13.574  44.722  1.00  0.97           N  
ATOM    698  H   ASN A  45      20.072  -9.995  43.020  1.00  0.97           H  
ATOM    699  HA  ASN A  45      22.753 -11.097  42.288  1.00  0.97           H  
ATOM    700 1HB  ASN A  45      20.093 -12.524  42.543  1.00  0.97           H  
ATOM    701 2HB  ASN A  45      21.554 -13.245  41.906  1.00  0.97           H  
ATOM    702 1HD2 ASN A  45      20.989 -13.853  45.682  1.00  0.97           H  
ATOM    703 2HD2 ASN A  45      19.888 -13.831  44.328  1.00  0.97           H  
ATOM    704  N   GLY A  46      21.049  -9.745  40.243  1.00  0.97           N  
ATOM    705  CA  GLY A  46      20.732  -9.470  38.850  1.00  0.97           C  
ATOM    706  C   GLY A  46      21.794  -9.947  37.863  1.00  0.97           C  
ATOM    707  O   GLY A  46      21.500 -10.755  36.978  1.00  0.97           O  
ATOM    708  H   GLY A  46      20.953  -8.969  40.897  1.00  0.97           H  
ATOM    709 1HA  GLY A  46      19.779  -9.907  38.599  1.00  0.97           H  
ATOM    710 2HA  GLY A  46      20.602  -8.392  38.738  1.00  0.97           H  
ATOM    711  N   MET A  47      23.025  -9.458  38.051  1.00  0.96           N  
ATOM    712  CA  MET A  47      24.207  -9.714  37.216  1.00  0.96           C  
ATOM    713  C   MET A  47      24.485  -8.520  36.325  1.00  0.96           C  
ATOM    714  O   MET A  47      23.620  -8.069  35.577  1.00  0.96           O  
ATOM    715  CB  MET A  47      24.067 -10.955  36.333  1.00  0.96           C  
ATOM    716  CG  MET A  47      25.343 -11.328  35.597  1.00  0.96           C  
ATOM    717  SD  MET A  47      26.676 -11.765  36.725  1.00  0.96           S  
ATOM    718  CE  MET A  47      26.090 -13.348  37.321  1.00  0.96           C  
ATOM    719  H   MET A  47      23.139  -8.824  38.828  1.00  0.96           H  
ATOM    720  HA  MET A  47      25.070  -9.845  37.867  1.00  0.96           H  
ATOM    721 1HB  MET A  47      23.742 -11.814  36.923  1.00  0.96           H  
ATOM    722 2HB  MET A  47      23.338 -10.774  35.545  1.00  0.96           H  
ATOM    723 1HG  MET A  47      25.151 -12.174  34.942  1.00  0.96           H  
ATOM    724 2HG  MET A  47      25.671 -10.486  34.980  1.00  0.96           H  
ATOM    725 1HE  MET A  47      26.805 -13.756  38.036  1.00  0.96           H  
ATOM    726 2HE  MET A  47      25.121 -13.217  37.810  1.00  0.96           H  
ATOM    727 3HE  MET A  47      25.982 -14.036  36.482  1.00  0.96           H  
ATOM    728  N   ASN A  48      25.699  -8.007  36.419  1.00  0.95           N  
ATOM    729  CA  ASN A  48      26.107  -6.846  35.644  1.00  0.95           C  
ATOM    730  C   ASN A  48      26.030  -7.091  34.147  1.00  0.95           C  
ATOM    731  O   ASN A  48      26.512  -8.115  33.656  1.00  0.95           O  
ATOM    732  CB  ASN A  48      27.495  -6.456  36.054  1.00  0.95           C  
ATOM    733  CG  ASN A  48      27.530  -5.946  37.439  1.00  0.95           C  
ATOM    734  OD1 ASN A  48      27.185  -6.680  38.388  1.00  0.95           O  
ATOM    735  ND2 ASN A  48      27.938  -4.724  37.588  1.00  0.95           N  
ATOM    736  H   ASN A  48      26.363  -8.433  37.048  1.00  0.95           H  
ATOM    737  HA  ASN A  48      25.429  -6.023  35.859  1.00  0.95           H  
ATOM    738 1HB  ASN A  48      28.181  -7.295  35.942  1.00  0.95           H  
ATOM    739 2HB  ASN A  48      27.805  -5.671  35.398  1.00  0.95           H  
ATOM    740 1HD2 ASN A  48      27.976  -4.279  38.507  1.00  0.95           H  
ATOM    741 2HD2 ASN A  48      28.212  -4.189  36.794  1.00  0.95           H  
ATOM    742  N   LYS A  49      25.428  -6.157  33.416  1.00  0.96           N  
ATOM    743  CA  LYS A  49      25.337  -6.300  31.975  1.00  0.96           C  
ATOM    744  C   LYS A  49      26.464  -5.587  31.269  1.00  0.96           C  
ATOM    745  O   LYS A  49      26.781  -4.437  31.587  1.00  0.96           O  
ATOM    746  CB  LYS A  49      24.012  -5.801  31.395  1.00  0.96           C  
ATOM    747  CG  LYS A  49      23.971  -6.008  29.865  1.00  0.96           C  
ATOM    748  CD  LYS A  49      22.672  -5.664  29.199  1.00  0.96           C  
ATOM    749  CE  LYS A  49      22.856  -5.774  27.675  1.00  0.96           C  
ATOM    750  NZ  LYS A  49      23.120  -7.180  27.240  1.00  0.96           N  
ATOM    751  H   LYS A  49      25.052  -5.325  33.869  1.00  0.96           H  
ATOM    752  HA  LYS A  49      25.421  -7.359  31.732  1.00  0.96           H  
ATOM    753 1HB  LYS A  49      23.172  -6.325  31.854  1.00  0.96           H  
ATOM    754 2HB  LYS A  49      23.906  -4.740  31.598  1.00  0.96           H  
ATOM    755 1HG  LYS A  49      24.720  -5.371  29.412  1.00  0.96           H  
ATOM    756 2HG  LYS A  49      24.225  -7.040  29.633  1.00  0.96           H  
ATOM    757 1HD  LYS A  49      21.881  -6.345  29.526  1.00  0.96           H  
ATOM    758 2HD  LYS A  49      22.387  -4.654  29.455  1.00  0.96           H  
ATOM    759 1HE  LYS A  49      21.975  -5.415  27.175  1.00  0.96           H  
ATOM    760 2HE  LYS A  49      23.703  -5.163  27.379  1.00  0.96           H  
ATOM    761 1HZ  LYS A  49      23.245  -7.206  26.237  1.00  0.96           H  
ATOM    762 2HZ  LYS A  49      23.960  -7.521  27.691  1.00  0.96           H  
ATOM    763 3HZ  LYS A  49      22.340  -7.763  27.498  1.00  0.96           H  
ATOM    764  N   MET A  50      27.093  -6.284  30.332  1.00  1.02           N  
ATOM    765  CA  MET A  50      28.121  -5.669  29.515  1.00  1.02           C  
ATOM    766  C   MET A  50      27.465  -5.011  28.294  1.00  1.02           C  
ATOM    767  O   MET A  50      26.661  -5.639  27.594  1.00  1.02           O  
ATOM    768  CB  MET A  50      29.176  -6.697  29.135  1.00  1.02           C  
ATOM    769  CG  MET A  50      30.360  -6.117  28.450  1.00  1.02           C  
ATOM    770  SD  MET A  50      30.078  -5.848  26.711  1.00  1.02           S  
ATOM    771  CE  MET A  50      30.271  -7.483  26.055  1.00  1.02           C  
ATOM    772  H   MET A  50      26.826  -7.243  30.162  1.00  1.02           H  
ATOM    773  HA  MET A  50      28.606  -4.888  30.091  1.00  1.02           H  
ATOM    774 1HB  MET A  50      29.523  -7.207  30.033  1.00  1.02           H  
ATOM    775 2HB  MET A  50      28.737  -7.444  28.476  1.00  1.02           H  
ATOM    776 1HG  MET A  50      30.581  -5.154  28.910  1.00  1.02           H  
ATOM    777 2HG  MET A  50      31.224  -6.765  28.573  1.00  1.02           H  
ATOM    778 1HE  MET A  50      30.122  -7.459  24.976  1.00  1.02           H  
ATOM    779 2HE  MET A  50      31.276  -7.845  26.276  1.00  1.02           H  
ATOM    780 3HE  MET A  50      29.536  -8.147  26.510  1.00  1.02           H  
ATOM    781  N   VAL A  51      27.778  -3.733  28.085  1.00  1.14           N  
ATOM    782  CA  VAL A  51      27.228  -2.928  26.999  1.00  1.14           C  
ATOM    783  C   VAL A  51      28.310  -2.264  26.152  1.00  1.14           C  
ATOM    784  O   VAL A  51      29.236  -1.662  26.692  1.00  1.14           O  
ATOM    785  CB  VAL A  51      26.326  -1.818  27.588  1.00  1.14           C  
ATOM    786  CG1 VAL A  51      25.759  -0.928  26.480  1.00  1.14           C  
ATOM    787  CG2 VAL A  51      25.208  -2.434  28.388  1.00  1.14           C  
ATOM    788  H   VAL A  51      28.434  -3.301  28.728  1.00  1.14           H  
ATOM    789  HA  VAL A  51      26.631  -3.576  26.358  1.00  1.14           H  
ATOM    790  HB  VAL A  51      26.923  -1.185  28.244  1.00  1.14           H  
ATOM    791 1HG1 VAL A  51      25.127  -0.159  26.919  1.00  1.14           H  
ATOM    792 2HG1 VAL A  51      26.565  -0.451  25.921  1.00  1.14           H  
ATOM    793 3HG1 VAL A  51      25.170  -1.530  25.812  1.00  1.14           H  
ATOM    794 1HG2 VAL A  51      24.613  -1.639  28.798  1.00  1.14           H  
ATOM    795 2HG2 VAL A  51      24.602  -3.052  27.740  1.00  1.14           H  
ATOM    796 3HG2 VAL A  51      25.612  -3.036  29.201  1.00  1.14           H  
ATOM    797  N   ILE A  52      28.202  -2.363  24.825  1.00  1.34           N  
ATOM    798  CA  ILE A  52      29.165  -1.678  23.958  1.00  1.34           C  
ATOM    799  C   ILE A  52      28.448  -0.597  23.158  1.00  1.34           C  
ATOM    800  O   ILE A  52      27.432  -0.874  22.515  1.00  1.34           O  
ATOM    801  CB  ILE A  52      29.913  -2.644  23.026  1.00  1.34           C  
ATOM    802  CG1 ILE A  52      30.672  -3.649  23.867  1.00  1.34           C  
ATOM    803  CG2 ILE A  52      30.883  -1.856  22.155  1.00  1.34           C  
ATOM    804  CD1 ILE A  52      31.276  -4.785  23.097  1.00  1.34           C  
ATOM    805  H   ILE A  52      27.441  -2.888  24.419  1.00  1.34           H  
ATOM    806  HA  ILE A  52      29.904  -1.200  24.581  1.00  1.34           H  
ATOM    807  HB  ILE A  52      29.206  -3.182  22.399  1.00  1.34           H  
ATOM    808 1HG1 ILE A  52      31.464  -3.128  24.402  1.00  1.34           H  
ATOM    809 2HG1 ILE A  52      29.990  -4.053  24.580  1.00  1.34           H  
ATOM    810 1HG2 ILE A  52      31.426  -2.532  21.499  1.00  1.34           H  
ATOM    811 2HG2 ILE A  52      30.334  -1.134  21.551  1.00  1.34           H  
ATOM    812 3HG2 ILE A  52      31.590  -1.327  22.796  1.00  1.34           H  
ATOM    813 1HD1 ILE A  52      31.789  -5.459  23.783  1.00  1.34           H  
ATOM    814 2HD1 ILE A  52      30.490  -5.331  22.576  1.00  1.34           H  
ATOM    815 3HD1 ILE A  52      31.990  -4.394  22.373  1.00  1.34           H  
ATOM    816  N   ASN A  53      28.941   0.642  23.245  1.00  1.58           N  
ATOM    817  CA  ASN A  53      28.270   1.753  22.563  1.00  1.58           C  
ATOM    818  C   ASN A  53      28.763   1.968  21.130  1.00  1.58           C  
ATOM    819  O   ASN A  53      29.596   1.220  20.615  1.00  1.58           O  
ATOM    820  CB  ASN A  53      28.365   3.057  23.340  1.00  1.58           C  
ATOM    821  CG  ASN A  53      29.718   3.690  23.412  1.00  1.58           C  
ATOM    822  OD1 ASN A  53      30.653   3.338  22.674  1.00  1.58           O  
ATOM    823  ND2 ASN A  53      29.823   4.667  24.287  1.00  1.58           N  
ATOM    824  H   ASN A  53      29.790   0.790  23.793  1.00  1.58           H  
ATOM    825  HA  ASN A  53      27.207   1.509  22.496  1.00  1.58           H  
ATOM    826 1HB  ASN A  53      27.661   3.781  22.934  1.00  1.58           H  
ATOM    827 2HB  ASN A  53      28.039   2.862  24.365  1.00  1.58           H  
ATOM    828 1HD2 ASN A  53      30.670   5.174  24.406  1.00  1.58           H  
ATOM    829 2HD2 ASN A  53      29.021   4.895  24.878  1.00  1.58           H  
ATOM    830  N   HIS A  54      28.296   3.053  20.512  1.00  1.82           N  
ATOM    831  CA  HIS A  54      28.611   3.413  19.126  1.00  1.82           C  
ATOM    832  C   HIS A  54      30.054   3.880  18.898  1.00  1.82           C  
ATOM    833  O   HIS A  54      30.468   4.094  17.759  1.00  1.82           O  
ATOM    834  CB  HIS A  54      27.642   4.504  18.658  1.00  1.82           C  
ATOM    835  CG  HIS A  54      27.774   5.801  19.415  1.00  1.82           C  
ATOM    836  ND1 HIS A  54      27.334   5.949  20.718  1.00  1.82           N  
ATOM    837  CD2 HIS A  54      28.273   7.004  19.049  1.00  1.82           C  
ATOM    838  CE1 HIS A  54      27.572   7.185  21.122  1.00  1.82           C  
ATOM    839  NE2 HIS A  54      28.135   7.848  20.129  1.00  1.82           N  
ATOM    840  H   HIS A  54      27.639   3.636  21.008  1.00  1.82           H  
ATOM    841  HA  HIS A  54      28.454   2.538  18.495  1.00  1.82           H  
ATOM    842 1HB  HIS A  54      27.814   4.710  17.601  1.00  1.82           H  
ATOM    843 2HB  HIS A  54      26.617   4.150  18.760  1.00  1.82           H  
ATOM    844  HD2 HIS A  54      28.706   7.258  18.082  1.00  1.82           H  
ATOM    845  HE1 HIS A  54      27.337   7.589  22.107  1.00  1.82           H  
ATOM    846  HE2 HIS A  54      28.424   8.815  20.152  1.00  1.82           H  
ATOM    847  N   LEU A  55      30.801   4.073  19.982  1.00  1.98           N  
ATOM    848  CA  LEU A  55      32.188   4.492  19.932  1.00  1.98           C  
ATOM    849  C   LEU A  55      33.096   3.312  20.253  1.00  1.98           C  
ATOM    850  O   LEU A  55      34.294   3.495  20.476  1.00  1.98           O  
ATOM    851  CB  LEU A  55      32.430   5.607  20.945  1.00  1.98           C  
ATOM    852  CG  LEU A  55      31.588   6.834  20.740  1.00  1.98           C  
ATOM    853  CD1 LEU A  55      31.871   7.820  21.837  1.00  1.98           C  
ATOM    854  CD2 LEU A  55      31.868   7.416  19.369  1.00  1.98           C  
ATOM    855  H   LEU A  55      30.420   3.873  20.897  1.00  1.98           H  
ATOM    856  HA  LEU A  55      32.418   4.847  18.929  1.00  1.98           H  
ATOM    857 1HB  LEU A  55      32.226   5.228  21.939  1.00  1.98           H  
ATOM    858 2HB  LEU A  55      33.477   5.902  20.897  1.00  1.98           H  
ATOM    859  HG  LEU A  55      30.546   6.559  20.808  1.00  1.98           H  
ATOM    860 1HD1 LEU A  55      31.245   8.701  21.701  1.00  1.98           H  
ATOM    861 2HD1 LEU A  55      31.647   7.360  22.799  1.00  1.98           H  
ATOM    862 3HD1 LEU A  55      32.919   8.108  21.803  1.00  1.98           H  
ATOM    863 1HD2 LEU A  55      31.247   8.298  19.216  1.00  1.98           H  
ATOM    864 2HD2 LEU A  55      32.918   7.693  19.298  1.00  1.98           H  
ATOM    865 3HD2 LEU A  55      31.635   6.671  18.604  1.00  1.98           H  
ATOM    866  N   ASP A  56      32.499   2.111  20.330  1.00  2.00           N  
ATOM    867  CA  ASP A  56      33.163   0.855  20.684  1.00  2.00           C  
ATOM    868  C   ASP A  56      33.601   0.808  22.152  1.00  2.00           C  
ATOM    869  O   ASP A  56      34.412  -0.042  22.528  1.00  2.00           O  
ATOM    870  CB  ASP A  56      34.403   0.590  19.804  1.00  2.00           C  
ATOM    871  CG  ASP A  56      34.111   0.438  18.295  1.00  2.00           C  
ATOM    872  OD1 ASP A  56      33.190  -0.252  17.932  1.00  2.00           O  
ATOM    873  OD2 ASP A  56      34.834   1.035  17.523  1.00  2.00           O  
ATOM    874  H   ASP A  56      31.498   2.042  20.152  1.00  2.00           H  
ATOM    875  HA  ASP A  56      32.451   0.048  20.519  1.00  2.00           H  
ATOM    876 1HB  ASP A  56      35.151   1.361  19.943  1.00  2.00           H  
ATOM    877 2HB  ASP A  56      34.862  -0.339  20.141  1.00  2.00           H  
ATOM    878  N   LYS A  57      33.084   1.705  22.994  1.00  1.86           N  
ATOM    879  CA  LYS A  57      33.467   1.686  24.398  1.00  1.86           C  
ATOM    880  C   LYS A  57      32.643   0.653  25.128  1.00  1.86           C  
ATOM    881  O   LYS A  57      31.452   0.502  24.855  1.00  1.86           O  
ATOM    882  CB  LYS A  57      33.301   3.061  25.030  1.00  1.86           C  
ATOM    883  CG  LYS A  57      34.233   4.117  24.451  1.00  1.86           C  
ATOM    884  CD  LYS A  57      34.062   5.463  25.142  1.00  1.86           C  
ATOM    885  CE  LYS A  57      34.986   6.514  24.531  1.00  1.86           C  
ATOM    886  NZ  LYS A  57      34.874   7.830  25.227  1.00  1.86           N  
ATOM    887  H   LYS A  57      32.399   2.387  22.678  1.00  1.86           H  
ATOM    888  HA  LYS A  57      34.515   1.396  24.473  1.00  1.86           H  
ATOM    889 1HB  LYS A  57      32.289   3.402  24.884  1.00  1.86           H  
ATOM    890 2HB  LYS A  57      33.476   2.993  26.105  1.00  1.86           H  
ATOM    891 1HG  LYS A  57      35.265   3.786  24.565  1.00  1.86           H  
ATOM    892 2HG  LYS A  57      34.027   4.231  23.385  1.00  1.86           H  
ATOM    893 1HD  LYS A  57      33.028   5.793  25.035  1.00  1.86           H  
ATOM    894 2HD  LYS A  57      34.286   5.361  26.204  1.00  1.86           H  
ATOM    895 1HE  LYS A  57      36.015   6.165  24.594  1.00  1.86           H  
ATOM    896 2HE  LYS A  57      34.722   6.647  23.479  1.00  1.86           H  
ATOM    897 1HZ  LYS A  57      35.499   8.495  24.791  1.00  1.86           H  
ATOM    898 2HZ  LYS A  57      33.927   8.172  25.167  1.00  1.86           H  
ATOM    899 3HZ  LYS A  57      35.129   7.718  26.198  1.00  1.86           H  
ATOM    900  N   LEU A  58      33.277  -0.043  26.068  1.00  1.62           N  
ATOM    901  CA  LEU A  58      32.611  -1.093  26.829  1.00  1.62           C  
ATOM    902  C   LEU A  58      32.332  -0.687  28.270  1.00  1.62           C  
ATOM    903  O   LEU A  58      33.224  -0.224  28.984  1.00  1.62           O  
ATOM    904  CB  LEU A  58      33.485  -2.355  26.782  1.00  1.62           C  
ATOM    905  CG  LEU A  58      32.923  -3.609  27.420  1.00  1.62           C  
ATOM    906  CD1 LEU A  58      33.496  -4.826  26.696  1.00  1.62           C  
ATOM    907  CD2 LEU A  58      33.300  -3.660  28.886  1.00  1.62           C  
ATOM    908  H   LEU A  58      34.253   0.145  26.243  1.00  1.62           H  
ATOM    909  HA  LEU A  58      31.662  -1.315  26.350  1.00  1.62           H  
ATOM    910 1HB  LEU A  58      33.685  -2.586  25.737  1.00  1.62           H  
ATOM    911 2HB  LEU A  58      34.431  -2.135  27.270  1.00  1.62           H  
ATOM    912  HG  LEU A  58      31.842  -3.608  27.322  1.00  1.62           H  
ATOM    913 1HD1 LEU A  58      33.103  -5.737  27.136  1.00  1.62           H  
ATOM    914 2HD1 LEU A  58      33.220  -4.784  25.646  1.00  1.62           H  
ATOM    915 3HD1 LEU A  58      34.580  -4.825  26.786  1.00  1.62           H  
ATOM    916 1HD2 LEU A  58      32.899  -4.565  29.331  1.00  1.62           H  
ATOM    917 2HD2 LEU A  58      34.384  -3.660  28.984  1.00  1.62           H  
ATOM    918 3HD2 LEU A  58      32.895  -2.796  29.399  1.00  1.62           H  
ATOM    919  N   PHE A  59      31.085  -0.889  28.693  1.00  1.35           N  
ATOM    920  CA  PHE A  59      30.659  -0.549  30.037  1.00  1.35           C  
ATOM    921  C   PHE A  59      30.082  -1.780  30.715  1.00  1.35           C  
ATOM    922  O   PHE A  59      29.464  -2.618  30.061  1.00  1.35           O  
ATOM    923  CB  PHE A  59      29.564   0.505  29.947  1.00  1.35           C  
ATOM    924  CG  PHE A  59      30.002   1.688  29.201  1.00  1.35           C  
ATOM    925  CD1 PHE A  59      29.872   1.677  27.826  1.00  1.35           C  
ATOM    926  CD2 PHE A  59      30.550   2.792  29.816  1.00  1.35           C  
ATOM    927  CE1 PHE A  59      30.273   2.729  27.083  1.00  1.35           C  
ATOM    928  CE2 PHE A  59      30.959   3.872  29.057  1.00  1.35           C  
ATOM    929  CZ  PHE A  59      30.819   3.837  27.685  1.00  1.35           C  
ATOM    930  H   PHE A  59      30.404  -1.259  28.035  1.00  1.35           H  
ATOM    931  HA  PHE A  59      31.511  -0.183  30.611  1.00  1.35           H  
ATOM    932 1HB  PHE A  59      28.692   0.086  29.443  1.00  1.35           H  
ATOM    933 2HB  PHE A  59      29.259   0.813  30.946  1.00  1.35           H  
ATOM    934  HD1 PHE A  59      29.441   0.800  27.334  1.00  1.35           H  
ATOM    935  HD2 PHE A  59      30.658   2.806  30.901  1.00  1.35           H  
ATOM    936  HE1 PHE A  59      30.158   2.684  26.015  1.00  1.35           H  
ATOM    937  HE2 PHE A  59      31.390   4.748  29.540  1.00  1.35           H  
ATOM    938  HZ  PHE A  59      31.135   4.682  27.082  1.00  1.35           H  
ATOM    939  N   VAL A  60      30.265  -1.891  32.022  1.00  1.12           N  
ATOM    940  CA  VAL A  60      29.678  -2.998  32.771  1.00  1.12           C  
ATOM    941  C   VAL A  60      28.872  -2.460  33.945  1.00  1.12           C  
ATOM    942  O   VAL A  60      29.432  -1.746  34.776  1.00  1.12           O  
ATOM    943  CB  VAL A  60      30.792  -3.937  33.273  1.00  1.12           C  
ATOM    944  CG1 VAL A  60      30.188  -5.050  34.063  1.00  1.12           C  
ATOM    945  CG2 VAL A  60      31.584  -4.481  32.089  1.00  1.12           C  
ATOM    946  H   VAL A  60      30.802  -1.190  32.514  1.00  1.12           H  
ATOM    947  HA  VAL A  60      29.013  -3.557  32.118  1.00  1.12           H  
ATOM    948  HB  VAL A  60      31.459  -3.387  33.938  1.00  1.12           H  
ATOM    949 1HG1 VAL A  60      30.972  -5.709  34.431  1.00  1.12           H  
ATOM    950 2HG1 VAL A  60      29.660  -4.615  34.899  1.00  1.12           H  
ATOM    951 3HG1 VAL A  60      29.497  -5.618  33.431  1.00  1.12           H  
ATOM    952 1HG2 VAL A  60      32.371  -5.141  32.449  1.00  1.12           H  
ATOM    953 2HG2 VAL A  60      30.916  -5.035  31.432  1.00  1.12           H  
ATOM    954 3HG2 VAL A  60      32.031  -3.661  31.546  1.00  1.12           H  
ATOM    955  N   THR A  61      27.570  -2.773  34.016  1.00  0.95           N  
ATOM    956  CA  THR A  61      26.777  -2.208  35.115  1.00  0.95           C  
ATOM    957  C   THR A  61      25.457  -2.901  35.486  1.00  0.95           C  
ATOM    958  O   THR A  61      24.840  -3.603  34.678  1.00  0.95           O  
ATOM    959  CB  THR A  61      26.448  -0.733  34.834  1.00  0.95           C  
ATOM    960  OG1 THR A  61      25.823  -0.174  35.993  1.00  0.95           O  
ATOM    961  CG2 THR A  61      25.502  -0.636  33.668  1.00  0.95           C  
ATOM    962  H   THR A  61      27.156  -3.364  33.291  1.00  0.95           H  
ATOM    963  HA  THR A  61      27.405  -2.239  36.001  1.00  0.95           H  
ATOM    964  HB  THR A  61      27.362  -0.181  34.621  1.00  0.95           H  
ATOM    965  HG1 THR A  61      26.386  -0.398  36.784  1.00  0.95           H  
ATOM    966 1HG2 THR A  61      25.253   0.400  33.476  1.00  0.95           H  
ATOM    967 2HG2 THR A  61      25.964  -1.069  32.779  1.00  0.95           H  
ATOM    968 3HG2 THR A  61      24.605  -1.189  33.920  1.00  0.95           H  
ATOM    969  N   ASN A  62      25.005  -2.637  36.723  1.00  0.84           N  
ATOM    970  CA  ASN A  62      23.672  -3.049  37.197  1.00  0.84           C  
ATOM    971  C   ASN A  62      22.614  -1.925  37.099  1.00  0.84           C  
ATOM    972  O   ASN A  62      21.505  -2.072  37.613  1.00  0.84           O  
ATOM    973  CB  ASN A  62      23.743  -3.564  38.632  1.00  0.84           C  
ATOM    974  CG  ASN A  62      24.396  -4.886  38.732  1.00  0.84           C  
ATOM    975  OD1 ASN A  62      24.097  -5.748  37.906  1.00  0.84           O  
ATOM    976  ND2 ASN A  62      25.301  -5.080  39.668  1.00  0.84           N  
ATOM    977  H   ASN A  62      25.626  -2.105  37.351  1.00  0.84           H  
ATOM    978  HA  ASN A  62      23.324  -3.866  36.564  1.00  0.84           H  
ATOM    979 1HB  ASN A  62      24.319  -2.859  39.233  1.00  0.84           H  
ATOM    980 2HB  ASN A  62      22.740  -3.625  39.062  1.00  0.84           H  
ATOM    981 1HD2 ASN A  62      25.813  -5.947  39.679  1.00  0.84           H  
ATOM    982 2HD2 ASN A  62      25.551  -4.359  40.349  1.00  0.84           H  
ATOM    983  N   ASP A  63      22.959  -0.804  36.465  1.00  0.77           N  
ATOM    984  CA  ASP A  63      22.036   0.326  36.294  1.00  0.77           C  
ATOM    985  C   ASP A  63      21.333   0.381  34.941  1.00  0.77           C  
ATOM    986  O   ASP A  63      21.947   0.753  33.939  1.00  0.77           O  
ATOM    987  CB  ASP A  63      22.773   1.649  36.485  1.00  0.77           C  
ATOM    988  CG  ASP A  63      21.862   2.917  36.373  1.00  0.77           C  
ATOM    989  OD1 ASP A  63      20.659   2.789  36.223  1.00  0.77           O  
ATOM    990  OD2 ASP A  63      22.423   4.004  36.343  1.00  0.77           O  
ATOM    991  H   ASP A  63      23.910  -0.719  36.112  1.00  0.77           H  
ATOM    992  HA  ASP A  63      21.256   0.243  37.051  1.00  0.77           H  
ATOM    993 1HB  ASP A  63      23.275   1.659  37.444  1.00  0.77           H  
ATOM    994 2HB  ASP A  63      23.560   1.715  35.739  1.00  0.77           H  
ATOM    995  N   ALA A  64      20.036   0.074  34.903  1.00  0.73           N  
ATOM    996  CA  ALA A  64      19.290   0.097  33.647  1.00  0.73           C  
ATOM    997  C   ALA A  64      19.336   1.449  32.971  1.00  0.73           C  
ATOM    998  O   ALA A  64      19.295   1.520  31.750  1.00  0.73           O  
ATOM    999  CB  ALA A  64      17.830  -0.230  33.858  1.00  0.73           C  
ATOM   1000  H   ALA A  64      19.548  -0.211  35.748  1.00  0.73           H  
ATOM   1001  HA  ALA A  64      19.723  -0.636  32.983  1.00  0.73           H  
ATOM   1002 1HB  ALA A  64      17.327  -0.217  32.914  1.00  0.73           H  
ATOM   1003 2HB  ALA A  64      17.740  -1.219  34.302  1.00  0.73           H  
ATOM   1004 3HB  ALA A  64      17.379   0.514  34.515  1.00  0.73           H  
ATOM   1005  N   ALA A  65      19.355   2.549  33.726  1.00  0.71           N  
ATOM   1006  CA  ALA A  65      19.334   3.831  33.039  1.00  0.71           C  
ATOM   1007  C   ALA A  65      20.605   3.980  32.217  1.00  0.71           C  
ATOM   1008  O   ALA A  65      20.567   4.460  31.087  1.00  0.71           O  
ATOM   1009  CB  ALA A  65      19.181   4.964  34.024  1.00  0.71           C  
ATOM   1010  H   ALA A  65      19.473   2.505  34.745  1.00  0.71           H  
ATOM   1011  HA  ALA A  65      18.487   3.843  32.352  1.00  0.71           H  
ATOM   1012 1HB  ALA A  65      19.162   5.919  33.499  1.00  0.71           H  
ATOM   1013 2HB  ALA A  65      18.258   4.842  34.589  1.00  0.71           H  
ATOM   1014 3HB  ALA A  65      20.018   4.930  34.700  1.00  0.71           H  
ATOM   1015  N   THR A  66      21.728   3.540  32.785  1.00  0.72           N  
ATOM   1016  CA  THR A  66      23.024   3.609  32.125  1.00  0.72           C  
ATOM   1017  C   THR A  66      23.099   2.621  30.970  1.00  0.72           C  
ATOM   1018  O   THR A  66      23.557   2.968  29.878  1.00  0.72           O  
ATOM   1019  CB  THR A  66      24.168   3.367  33.107  1.00  0.72           C  
ATOM   1020  OG1 THR A  66      24.145   4.388  34.134  1.00  0.72           O  
ATOM   1021  CG2 THR A  66      25.508   3.387  32.380  1.00  0.72           C  
ATOM   1022  H   THR A  66      21.671   3.137  33.717  1.00  0.72           H  
ATOM   1023  HA  THR A  66      23.146   4.609  31.718  1.00  0.72           H  
ATOM   1024  HB  THR A  66      24.035   2.400  33.573  1.00  0.72           H  
ATOM   1025  HG1 THR A  66      23.477   4.157  34.837  1.00  0.72           H  
ATOM   1026 1HG2 THR A  66      26.308   3.203  33.095  1.00  0.72           H  
ATOM   1027 2HG2 THR A  66      25.517   2.607  31.616  1.00  0.72           H  
ATOM   1028 3HG2 THR A  66      25.656   4.358  31.908  1.00  0.72           H  
ATOM   1029  N   ILE A  67      22.590   1.404  31.191  1.00  0.75           N  
ATOM   1030  CA  ILE A  67      22.623   0.392  30.142  1.00  0.75           C  
ATOM   1031  C   ILE A  67      21.902   0.926  28.945  1.00  0.75           C  
ATOM   1032  O   ILE A  67      22.414   0.887  27.837  1.00  0.75           O  
ATOM   1033  CB  ILE A  67      21.894  -0.902  30.592  1.00  0.75           C  
ATOM   1034  CG1 ILE A  67      22.711  -1.598  31.676  1.00  0.75           C  
ATOM   1035  CG2 ILE A  67      21.542  -1.824  29.412  1.00  0.75           C  
ATOM   1036  CD1 ILE A  67      21.986  -2.710  32.417  1.00  0.75           C  
ATOM   1037  H   ILE A  67      22.215   1.181  32.113  1.00  0.75           H  
ATOM   1038  HA  ILE A  67      23.653   0.179  29.880  1.00  0.75           H  
ATOM   1039  HB  ILE A  67      20.965  -0.609  31.057  1.00  0.75           H  
ATOM   1040 1HG1 ILE A  67      23.610  -2.019  31.225  1.00  0.75           H  
ATOM   1041 2HG1 ILE A  67      23.002  -0.852  32.389  1.00  0.75           H  
ATOM   1042 1HG2 ILE A  67      20.995  -2.685  29.791  1.00  0.75           H  
ATOM   1043 2HG2 ILE A  67      20.916  -1.287  28.702  1.00  0.75           H  
ATOM   1044 3HG2 ILE A  67      22.428  -2.159  28.912  1.00  0.75           H  
ATOM   1045 1HD1 ILE A  67      22.656  -3.131  33.173  1.00  0.75           H  
ATOM   1046 2HD1 ILE A  67      21.107  -2.327  32.906  1.00  0.75           H  
ATOM   1047 3HD1 ILE A  67      21.696  -3.488  31.716  1.00  0.75           H  
ATOM   1048  N   VAL A  68      20.736   1.478  29.181  1.00  0.79           N  
ATOM   1049  CA  VAL A  68      19.907   2.024  28.147  1.00  0.79           C  
ATOM   1050  C   VAL A  68      20.493   3.274  27.497  1.00  0.79           C  
ATOM   1051  O   VAL A  68      20.473   3.394  26.275  1.00  0.79           O  
ATOM   1052  CB  VAL A  68      18.540   2.233  28.747  1.00  0.79           C  
ATOM   1053  CG1 VAL A  68      17.685   2.912  27.857  1.00  0.79           C  
ATOM   1054  CG2 VAL A  68      18.012   0.861  29.075  1.00  0.79           C  
ATOM   1055  H   VAL A  68      20.376   1.498  30.137  1.00  0.79           H  
ATOM   1056  HA  VAL A  68      19.806   1.267  27.373  1.00  0.79           H  
ATOM   1057  HB  VAL A  68      18.621   2.835  29.654  1.00  0.79           H  
ATOM   1058 1HG1 VAL A  68      16.723   3.010  28.352  1.00  0.79           H  
ATOM   1059 2HG1 VAL A  68      18.100   3.894  27.633  1.00  0.79           H  
ATOM   1060 3HG1 VAL A  68      17.581   2.344  26.944  1.00  0.79           H  
ATOM   1061 1HG2 VAL A  68      17.040   0.949  29.521  1.00  0.79           H  
ATOM   1062 2HG2 VAL A  68      17.953   0.269  28.168  1.00  0.79           H  
ATOM   1063 3HG2 VAL A  68      18.683   0.365  29.763  1.00  0.79           H  
ATOM   1064  N   ASN A  69      21.056   4.193  28.284  1.00  0.86           N  
ATOM   1065  CA  ASN A  69      21.652   5.405  27.724  1.00  0.86           C  
ATOM   1066  C   ASN A  69      22.796   5.098  26.749  1.00  0.86           C  
ATOM   1067  O   ASN A  69      23.009   5.841  25.789  1.00  0.86           O  
ATOM   1068  CB  ASN A  69      22.147   6.317  28.835  1.00  0.86           C  
ATOM   1069  CG  ASN A  69      21.024   7.026  29.560  1.00  0.86           C  
ATOM   1070  OD1 ASN A  69      19.912   7.172  29.037  1.00  0.86           O  
ATOM   1071  ND2 ASN A  69      21.299   7.469  30.759  1.00  0.86           N  
ATOM   1072  H   ASN A  69      21.046   4.078  29.296  1.00  0.86           H  
ATOM   1073  HA  ASN A  69      20.882   5.932  27.160  1.00  0.86           H  
ATOM   1074 1HB  ASN A  69      22.711   5.723  29.556  1.00  0.86           H  
ATOM   1075 2HB  ASN A  69      22.829   7.059  28.421  1.00  0.86           H  
ATOM   1076 1HD2 ASN A  69      20.598   7.941  31.292  1.00  0.86           H  
ATOM   1077 2HD2 ASN A  69      22.207   7.328  31.147  1.00  0.86           H  
ATOM   1078  N   GLU A  70      23.502   3.985  26.969  1.00  0.95           N  
ATOM   1079  CA  GLU A  70      24.608   3.583  26.104  1.00  0.95           C  
ATOM   1080  C   GLU A  70      24.182   2.738  24.876  1.00  0.95           C  
ATOM   1081  O   GLU A  70      25.039   2.331  24.083  1.00  0.95           O  
ATOM   1082  CB  GLU A  70      25.670   2.849  26.932  1.00  0.95           C  
ATOM   1083  CG  GLU A  70      26.385   3.713  27.988  1.00  0.95           C  
ATOM   1084  CD  GLU A  70      27.198   4.836  27.368  1.00  0.95           C  
ATOM   1085  OE1 GLU A  70      27.627   4.660  26.247  1.00  0.95           O  
ATOM   1086  OE2 GLU A  70      27.392   5.851  28.003  1.00  0.95           O  
ATOM   1087  H   GLU A  70      23.297   3.423  27.798  1.00  0.95           H  
ATOM   1088  HA  GLU A  70      25.069   4.492  25.721  1.00  0.95           H  
ATOM   1089 1HB  GLU A  70      25.184   2.044  27.478  1.00  0.95           H  
ATOM   1090 2HB  GLU A  70      26.419   2.405  26.277  1.00  0.95           H  
ATOM   1091 1HG  GLU A  70      25.639   4.143  28.658  1.00  0.95           H  
ATOM   1092 2HG  GLU A  70      27.041   3.075  28.581  1.00  0.95           H  
ATOM   1093  N   LEU A  71      22.877   2.482  24.718  1.00  1.04           N  
ATOM   1094  CA  LEU A  71      22.331   1.736  23.581  1.00  1.04           C  
ATOM   1095  C   LEU A  71      21.665   2.670  22.583  1.00  1.04           C  
ATOM   1096  O   LEU A  71      21.121   3.705  22.957  1.00  1.04           O  
ATOM   1097  CB  LEU A  71      21.300   0.698  24.045  1.00  1.04           C  
ATOM   1098  CG  LEU A  71      21.828  -0.403  24.954  1.00  1.04           C  
ATOM   1099  CD1 LEU A  71      20.685  -1.239  25.458  1.00  1.04           C  
ATOM   1100  CD2 LEU A  71      22.789  -1.263  24.186  1.00  1.04           C  
ATOM   1101  H   LEU A  71      22.211   2.843  25.400  1.00  1.04           H  
ATOM   1102  HA  LEU A  71      23.147   1.220  23.080  1.00  1.04           H  
ATOM   1103 1HB  LEU A  71      20.518   1.227  24.593  1.00  1.04           H  
ATOM   1104 2HB  LEU A  71      20.849   0.237  23.167  1.00  1.04           H  
ATOM   1105  HG  LEU A  71      22.336   0.022  25.765  1.00  1.04           H  
ATOM   1106 1HD1 LEU A  71      21.079  -2.021  26.104  1.00  1.04           H  
ATOM   1107 2HD1 LEU A  71      19.993  -0.620  26.019  1.00  1.04           H  
ATOM   1108 3HD1 LEU A  71      20.171  -1.682  24.612  1.00  1.04           H  
ATOM   1109 1HD2 LEU A  71      23.163  -2.050  24.834  1.00  1.04           H  
ATOM   1110 2HD2 LEU A  71      22.277  -1.709  23.335  1.00  1.04           H  
ATOM   1111 3HD2 LEU A  71      23.623  -0.651  23.831  1.00  1.04           H  
ATOM   1112  N   GLU A  72      21.672   2.310  21.307  1.00  1.11           N  
ATOM   1113  CA  GLU A  72      20.920   3.132  20.372  1.00  1.11           C  
ATOM   1114  C   GLU A  72      19.434   2.881  20.587  1.00  1.11           C  
ATOM   1115  O   GLU A  72      18.988   1.733  20.552  1.00  1.11           O  
ATOM   1116  CB  GLU A  72      21.281   2.811  18.918  1.00  1.11           C  
ATOM   1117  CG  GLU A  72      20.578   3.713  17.890  1.00  1.11           C  
ATOM   1118  CD  GLU A  72      20.900   3.376  16.455  1.00  1.11           C  
ATOM   1119  OE1 GLU A  72      21.696   2.499  16.226  1.00  1.11           O  
ATOM   1120  OE2 GLU A  72      20.335   4.004  15.581  1.00  1.11           O  
ATOM   1121  H   GLU A  72      22.154   1.478  21.000  1.00  1.11           H  
ATOM   1122  HA  GLU A  72      21.127   4.184  20.571  1.00  1.11           H  
ATOM   1123 1HB  GLU A  72      22.357   2.912  18.777  1.00  1.11           H  
ATOM   1124 2HB  GLU A  72      21.014   1.778  18.695  1.00  1.11           H  
ATOM   1125 1HG  GLU A  72      19.501   3.629  18.032  1.00  1.11           H  
ATOM   1126 2HG  GLU A  72      20.854   4.748  18.086  1.00  1.11           H  
ATOM   1127  N   ILE A  73      18.679   3.946  20.807  1.00  1.14           N  
ATOM   1128  CA  ILE A  73      17.243   3.834  21.001  1.00  1.14           C  
ATOM   1129  C   ILE A  73      16.582   4.450  19.773  1.00  1.14           C  
ATOM   1130  O   ILE A  73      16.879   5.595  19.429  1.00  1.14           O  
ATOM   1131  CB  ILE A  73      16.812   4.568  22.286  1.00  1.14           C  
ATOM   1132  CG1 ILE A  73      17.662   4.059  23.508  1.00  1.14           C  
ATOM   1133  CG2 ILE A  73      15.358   4.323  22.525  1.00  1.14           C  
ATOM   1134  CD1 ILE A  73      17.517   2.577  23.838  1.00  1.14           C  
ATOM   1135  H   ILE A  73      19.118   4.855  20.843  1.00  1.14           H  
ATOM   1136  HA  ILE A  73      16.961   2.784  21.070  1.00  1.14           H  
ATOM   1137  HB  ILE A  73      16.989   5.637  22.173  1.00  1.14           H  
ATOM   1138 1HG1 ILE A  73      18.708   4.246  23.292  1.00  1.14           H  
ATOM   1139 2HG1 ILE A  73      17.402   4.624  24.378  1.00  1.14           H  
ATOM   1140 1HG2 ILE A  73      15.033   4.837  23.422  1.00  1.14           H  
ATOM   1141 2HG2 ILE A  73      14.783   4.676  21.677  1.00  1.14           H  
ATOM   1142 3HG2 ILE A  73      15.208   3.257  22.643  1.00  1.14           H  
ATOM   1143 1HD1 ILE A  73      18.164   2.338  24.682  1.00  1.14           H  
ATOM   1144 2HD1 ILE A  73      16.481   2.358  24.094  1.00  1.14           H  
ATOM   1145 3HD1 ILE A  73      17.814   1.979  22.979  1.00  1.14           H  
ATOM   1146  N   GLN A  74      15.708   3.709  19.091  1.00  1.11           N  
ATOM   1147  CA  GLN A  74      15.108   4.273  17.883  1.00  1.11           C  
ATOM   1148  C   GLN A  74      13.615   4.572  18.005  1.00  1.11           C  
ATOM   1149  O   GLN A  74      13.177   5.670  17.654  1.00  1.11           O  
ATOM   1150  CB  GLN A  74      15.343   3.346  16.683  1.00  1.11           C  
ATOM   1151  CG  GLN A  74      16.819   3.164  16.313  1.00  1.11           C  
ATOM   1152  CD  GLN A  74      17.024   2.275  15.089  1.00  1.11           C  
ATOM   1153  OE1 GLN A  74      16.154   1.467  14.738  1.00  1.11           O  
ATOM   1154  NE2 GLN A  74      18.175   2.416  14.438  1.00  1.11           N  
ATOM   1155  H   GLN A  74      15.487   2.773  19.398  1.00  1.11           H  
ATOM   1156  HA  GLN A  74      15.607   5.215  17.664  1.00  1.11           H  
ATOM   1157 1HB  GLN A  74      14.910   2.365  16.885  1.00  1.11           H  
ATOM   1158 2HB  GLN A  74      14.836   3.752  15.813  1.00  1.11           H  
ATOM   1159 1HG  GLN A  74      17.263   4.139  16.103  1.00  1.11           H  
ATOM   1160 2HG  GLN A  74      17.338   2.701  17.153  1.00  1.11           H  
ATOM   1161 1HE2 GLN A  74      18.372   1.862  13.635  1.00  1.11           H  
ATOM   1162 2HE2 GLN A  74      18.879   3.085  14.773  1.00  1.11           H  
ATOM   1163  N   HIS A  75      12.830   3.625  18.513  1.00  1.05           N  
ATOM   1164  CA  HIS A  75      11.389   3.847  18.567  1.00  1.05           C  
ATOM   1165  C   HIS A  75      11.031   4.833  19.676  1.00  1.05           C  
ATOM   1166  O   HIS A  75      11.516   4.671  20.802  1.00  1.05           O  
ATOM   1167  CB  HIS A  75      10.654   2.539  18.812  1.00  1.05           C  
ATOM   1168  CG  HIS A  75      10.707   1.593  17.674  1.00  1.05           C  
ATOM   1169  ND1 HIS A  75      11.770   0.747  17.462  1.00  1.05           N  
ATOM   1170  CD2 HIS A  75       9.815   1.338  16.689  1.00  1.05           C  
ATOM   1171  CE1 HIS A  75      11.541   0.021  16.383  1.00  1.05           C  
ATOM   1172  NE2 HIS A  75      10.360   0.360  15.895  1.00  1.05           N  
ATOM   1173  H   HIS A  75      13.220   2.747  18.817  1.00  1.05           H  
ATOM   1174  HA  HIS A  75      11.072   4.210  17.605  1.00  1.05           H  
ATOM   1175 1HB  HIS A  75      11.086   2.052  19.679  1.00  1.05           H  
ATOM   1176 2HB  HIS A  75       9.605   2.743  19.037  1.00  1.05           H  
ATOM   1177  HD2 HIS A  75       8.846   1.823  16.550  1.00  1.05           H  
ATOM   1178  HE1 HIS A  75      12.212  -0.731  15.968  1.00  1.05           H  
ATOM   1179  HE2 HIS A  75       9.924  -0.034  15.075  1.00  1.05           H  
ATOM   1180  N   PRO A  76      10.122   5.799  19.429  1.00  0.96           N  
ATOM   1181  CA  PRO A  76       9.609   6.744  20.406  1.00  0.96           C  
ATOM   1182  C   PRO A  76       9.148   6.090  21.698  1.00  0.96           C  
ATOM   1183  O   PRO A  76       9.342   6.642  22.774  1.00  0.96           O  
ATOM   1184  CB  PRO A  76       8.425   7.361  19.658  1.00  0.96           C  
ATOM   1185  CG  PRO A  76       8.836   7.308  18.206  1.00  0.96           C  
ATOM   1186  CD  PRO A  76       9.574   6.000  18.059  1.00  0.96           C  
ATOM   1187  HA  PRO A  76      10.374   7.507  20.606  1.00  0.96           H  
ATOM   1188 1HB  PRO A  76       7.506   6.786  19.866  1.00  0.96           H  
ATOM   1189 2HB  PRO A  76       8.247   8.385  20.017  1.00  0.96           H  
ATOM   1190 1HG  PRO A  76       7.951   7.377  17.559  1.00  0.96           H  
ATOM   1191 2HG  PRO A  76       9.471   8.175  17.961  1.00  0.96           H  
ATOM   1192 1HD  PRO A  76       8.895   5.181  17.763  1.00  0.96           H  
ATOM   1193 2HD  PRO A  76      10.382   6.178  17.334  1.00  0.96           H  
ATOM   1194  N   ALA A  77       8.557   4.901  21.611  1.00  0.88           N  
ATOM   1195  CA  ALA A  77       8.091   4.253  22.825  1.00  0.88           C  
ATOM   1196  C   ALA A  77       9.215   3.898  23.748  1.00  0.88           C  
ATOM   1197  O   ALA A  77       9.089   3.997  24.970  1.00  0.88           O  
ATOM   1198  CB  ALA A  77       7.326   3.039  22.482  1.00  0.88           C  
ATOM   1199  H   ALA A  77       8.408   4.457  20.718  1.00  0.88           H  
ATOM   1200  HA  ALA A  77       7.440   4.942  23.341  1.00  0.88           H  
ATOM   1201 1HB  ALA A  77       6.926   2.584  23.367  1.00  0.88           H  
ATOM   1202 2HB  ALA A  77       6.544   3.371  21.865  1.00  0.88           H  
ATOM   1203 3HB  ALA A  77       7.952   2.324  21.952  1.00  0.88           H  
ATOM   1204  N   ALA A  78      10.322   3.448  23.174  1.00  0.81           N  
ATOM   1205  CA  ALA A  78      11.424   3.082  24.009  1.00  0.81           C  
ATOM   1206  C   ALA A  78      11.917   4.344  24.654  1.00  0.81           C  
ATOM   1207  O   ALA A  78      12.192   4.354  25.846  1.00  0.81           O  
ATOM   1208  CB  ALA A  78      12.505   2.388  23.219  1.00  0.81           C  
ATOM   1209  H   ALA A  78      10.426   3.443  22.166  1.00  0.81           H  
ATOM   1210  HA  ALA A  78      11.069   2.412  24.792  1.00  0.81           H  
ATOM   1211 1HB  ALA A  78      13.333   2.131  23.878  1.00  0.81           H  
ATOM   1212 2HB  ALA A  78      12.101   1.484  22.774  1.00  0.81           H  
ATOM   1213 3HB  ALA A  78      12.845   3.053  22.436  1.00  0.81           H  
ATOM   1214  N   LYS A  79      11.941   5.439  23.874  1.00  0.76           N  
ATOM   1215  CA  LYS A  79      12.426   6.736  24.348  1.00  0.76           C  
ATOM   1216  C   LYS A  79      11.570   7.230  25.516  1.00  0.76           C  
ATOM   1217  O   LYS A  79      12.085   7.814  26.471  1.00  0.76           O  
ATOM   1218  CB  LYS A  79      12.459   7.734  23.189  1.00  0.76           C  
ATOM   1219  CG  LYS A  79      13.512   7.380  22.180  1.00  0.76           C  
ATOM   1220  CD  LYS A  79      13.554   8.302  21.002  1.00  0.76           C  
ATOM   1221  CE  LYS A  79      14.622   7.840  20.047  1.00  0.76           C  
ATOM   1222  NZ  LYS A  79      14.667   8.652  18.815  1.00  0.76           N  
ATOM   1223  H   LYS A  79      11.659   5.340  22.896  1.00  0.76           H  
ATOM   1224  HA  LYS A  79      13.445   6.612  24.706  1.00  0.76           H  
ATOM   1225 1HB  LYS A  79      11.504   7.770  22.699  1.00  0.76           H  
ATOM   1226 2HB  LYS A  79      12.670   8.732  23.571  1.00  0.76           H  
ATOM   1227 1HG  LYS A  79      14.492   7.352  22.656  1.00  0.76           H  
ATOM   1228 2HG  LYS A  79      13.279   6.390  21.803  1.00  0.76           H  
ATOM   1229 1HD  LYS A  79      12.597   8.285  20.486  1.00  0.76           H  
ATOM   1230 2HD  LYS A  79      13.764   9.318  21.326  1.00  0.76           H  
ATOM   1231 1HE  LYS A  79      15.591   7.891  20.543  1.00  0.76           H  
ATOM   1232 2HE  LYS A  79      14.423   6.805  19.780  1.00  0.76           H  
ATOM   1233 1HZ  LYS A  79      15.395   8.287  18.215  1.00  0.76           H  
ATOM   1234 2HZ  LYS A  79      13.774   8.585  18.344  1.00  0.76           H  
ATOM   1235 3HZ  LYS A  79      14.863   9.612  19.043  1.00  0.76           H  
ATOM   1236  N   ILE A  80      10.267   6.941  25.478  1.00  0.74           N  
ATOM   1237  CA  ILE A  80       9.382   7.295  26.585  1.00  0.74           C  
ATOM   1238  C   ILE A  80       9.839   6.562  27.849  1.00  0.74           C  
ATOM   1239  O   ILE A  80       9.927   7.164  28.927  1.00  0.74           O  
ATOM   1240  CB  ILE A  80       7.906   6.953  26.270  1.00  0.74           C  
ATOM   1241  CG1 ILE A  80       7.354   7.882  25.167  1.00  0.74           C  
ATOM   1242  CG2 ILE A  80       7.053   7.040  27.528  1.00  0.74           C  
ATOM   1243  CD1 ILE A  80       6.018   7.428  24.592  1.00  0.74           C  
ATOM   1244  H   ILE A  80       9.886   6.496  24.643  1.00  0.74           H  
ATOM   1245  HA  ILE A  80       9.457   8.365  26.762  1.00  0.74           H  
ATOM   1246  HB  ILE A  80       7.853   5.939  25.892  1.00  0.74           H  
ATOM   1247 1HG1 ILE A  80       7.220   8.874  25.591  1.00  0.74           H  
ATOM   1248 2HG1 ILE A  80       8.074   7.950  24.364  1.00  0.74           H  
ATOM   1249 1HG2 ILE A  80       6.022   6.766  27.295  1.00  0.74           H  
ATOM   1250 2HG2 ILE A  80       7.449   6.359  28.265  1.00  0.74           H  
ATOM   1251 3HG2 ILE A  80       7.079   8.055  27.921  1.00  0.74           H  
ATOM   1252 1HD1 ILE A  80       5.684   8.137  23.836  1.00  0.74           H  
ATOM   1253 2HD1 ILE A  80       6.117   6.464  24.147  1.00  0.74           H  
ATOM   1254 3HD1 ILE A  80       5.294   7.373  25.390  1.00  0.74           H  
ATOM   1255  N   LEU A  81      10.158   5.271  27.714  1.00  0.74           N  
ATOM   1256  CA  LEU A  81      10.624   4.497  28.858  1.00  0.74           C  
ATOM   1257  C   LEU A  81      12.047   4.890  29.284  1.00  0.74           C  
ATOM   1258  O   LEU A  81      12.371   4.856  30.476  1.00  0.74           O  
ATOM   1259  CB  LEU A  81      10.582   3.001  28.546  1.00  0.74           C  
ATOM   1260  CG  LEU A  81       9.260   2.267  28.859  1.00  0.74           C  
ATOM   1261  CD1 LEU A  81       8.125   2.876  28.033  1.00  0.74           C  
ATOM   1262  CD2 LEU A  81       9.445   0.770  28.560  1.00  0.74           C  
ATOM   1263  H   LEU A  81      10.056   4.823  26.797  1.00  0.74           H  
ATOM   1264  HA  LEU A  81       9.951   4.690  29.691  1.00  0.74           H  
ATOM   1265 1HB  LEU A  81      10.786   2.869  27.483  1.00  0.74           H  
ATOM   1266 2HB  LEU A  81      11.368   2.517  29.116  1.00  0.74           H  
ATOM   1267  HG  LEU A  81       9.010   2.397  29.909  1.00  0.74           H  
ATOM   1268 1HD1 LEU A  81       7.188   2.364  28.253  1.00  0.74           H  
ATOM   1269 2HD1 LEU A  81       8.026   3.927  28.269  1.00  0.74           H  
ATOM   1270 3HD1 LEU A  81       8.352   2.774  26.987  1.00  0.74           H  
ATOM   1271 1HD2 LEU A  81       8.523   0.233  28.773  1.00  0.74           H  
ATOM   1272 2HD2 LEU A  81       9.703   0.647  27.513  1.00  0.74           H  
ATOM   1273 3HD2 LEU A  81      10.246   0.372  29.180  1.00  0.74           H  
ATOM   1274  N   VAL A  82      12.882   5.327  28.331  1.00  0.74           N  
ATOM   1275  CA  VAL A  82      14.241   5.742  28.674  1.00  0.74           C  
ATOM   1276  C   VAL A  82      14.154   6.966  29.565  1.00  0.74           C  
ATOM   1277  O   VAL A  82      14.805   7.041  30.611  1.00  0.74           O  
ATOM   1278  CB  VAL A  82      15.065   6.189  27.442  1.00  0.74           C  
ATOM   1279  CG1 VAL A  82      16.403   6.758  27.917  1.00  0.74           C  
ATOM   1280  CG2 VAL A  82      15.268   5.077  26.466  1.00  0.74           C  
ATOM   1281  H   VAL A  82      12.576   5.317  27.361  1.00  0.74           H  
ATOM   1282  HA  VAL A  82      14.747   4.933  29.201  1.00  0.74           H  
ATOM   1283  HB  VAL A  82      14.533   6.998  26.946  1.00  0.74           H  
ATOM   1284 1HG1 VAL A  82      16.972   7.114  27.059  1.00  0.74           H  
ATOM   1285 2HG1 VAL A  82      16.222   7.590  28.600  1.00  0.74           H  
ATOM   1286 3HG1 VAL A  82      16.974   5.986  28.433  1.00  0.74           H  
ATOM   1287 1HG2 VAL A  82      15.827   5.462  25.638  1.00  0.74           H  
ATOM   1288 2HG2 VAL A  82      15.772   4.302  26.900  1.00  0.74           H  
ATOM   1289 3HG2 VAL A  82      14.368   4.721  26.127  1.00  0.74           H  
ATOM   1290  N   LEU A  83      13.331   7.928  29.148  1.00  0.76           N  
ATOM   1291  CA  LEU A  83      13.160   9.156  29.895  1.00  0.76           C  
ATOM   1292  C   LEU A  83      12.528   8.901  31.253  1.00  0.76           C  
ATOM   1293  O   LEU A  83      12.924   9.517  32.244  1.00  0.76           O  
ATOM   1294  CB  LEU A  83      12.330  10.136  29.071  1.00  0.76           C  
ATOM   1295  CG  LEU A  83      13.051  10.664  27.828  1.00  0.76           C  
ATOM   1296  CD1 LEU A  83      12.084  11.481  26.995  1.00  0.76           C  
ATOM   1297  CD2 LEU A  83      14.264  11.482  28.266  1.00  0.76           C  
ATOM   1298  H   LEU A  83      12.821   7.807  28.271  1.00  0.76           H  
ATOM   1299  HA  LEU A  83      14.143   9.594  30.053  1.00  0.76           H  
ATOM   1300 1HB  LEU A  83      11.422   9.623  28.739  1.00  0.76           H  
ATOM   1301 2HB  LEU A  83      12.049  10.981  29.694  1.00  0.76           H  
ATOM   1302  HG  LEU A  83      13.390   9.825  27.221  1.00  0.76           H  
ATOM   1303 1HD1 LEU A  83      12.592  11.847  26.103  1.00  0.76           H  
ATOM   1304 2HD1 LEU A  83      11.242  10.850  26.701  1.00  0.76           H  
ATOM   1305 3HD1 LEU A  83      11.723  12.324  27.579  1.00  0.76           H  
ATOM   1306 1HD2 LEU A  83      14.789  11.852  27.386  1.00  0.76           H  
ATOM   1307 2HD2 LEU A  83      13.935  12.324  28.875  1.00  0.76           H  
ATOM   1308 3HD2 LEU A  83      14.936  10.851  28.851  1.00  0.76           H  
ATOM   1309  N   ALA A  84      11.565   7.975  31.328  1.00  0.78           N  
ATOM   1310  CA  ALA A  84      10.976   7.664  32.621  1.00  0.78           C  
ATOM   1311  C   ALA A  84      12.042   7.116  33.567  1.00  0.78           C  
ATOM   1312  O   ALA A  84      12.115   7.512  34.736  1.00  0.78           O  
ATOM   1313  CB  ALA A  84       9.861   6.653  32.451  1.00  0.78           C  
ATOM   1314  H   ALA A  84      11.221   7.508  30.487  1.00  0.78           H  
ATOM   1315  HA  ALA A  84      10.574   8.583  33.047  1.00  0.78           H  
ATOM   1316 1HB  ALA A  84       9.413   6.434  33.416  1.00  0.78           H  
ATOM   1317 2HB  ALA A  84       9.103   7.058  31.779  1.00  0.78           H  
ATOM   1318 3HB  ALA A  84      10.267   5.738  32.025  1.00  0.78           H  
ATOM   1319  N   ALA A  85      12.908   6.238  33.043  1.00  0.80           N  
ATOM   1320  CA  ALA A  85      13.985   5.662  33.833  1.00  0.80           C  
ATOM   1321  C   ALA A  85      14.950   6.736  34.301  1.00  0.80           C  
ATOM   1322  O   ALA A  85      15.384   6.725  35.454  1.00  0.80           O  
ATOM   1323  CB  ALA A  85      14.724   4.633  33.015  1.00  0.80           C  
ATOM   1324  H   ALA A  85      12.800   5.935  32.073  1.00  0.80           H  
ATOM   1325  HA  ALA A  85      13.546   5.184  34.707  1.00  0.80           H  
ATOM   1326 1HB  ALA A  85      15.509   4.174  33.606  1.00  0.80           H  
ATOM   1327 2HB  ALA A  85      14.021   3.899  32.705  1.00  0.80           H  
ATOM   1328 3HB  ALA A  85      15.159   5.101  32.141  1.00  0.80           H  
ATOM   1329  N   LYS A  86      15.257   7.687  33.413  1.00  0.83           N  
ATOM   1330  CA  LYS A  86      16.156   8.786  33.732  1.00  0.83           C  
ATOM   1331  C   LYS A  86      15.562   9.618  34.857  1.00  0.83           C  
ATOM   1332  O   LYS A  86      16.241   9.943  35.830  1.00  0.83           O  
ATOM   1333  CB  LYS A  86      16.407   9.655  32.494  1.00  0.83           C  
ATOM   1334  CG  LYS A  86      17.389  10.817  32.688  1.00  0.83           C  
ATOM   1335  CD  LYS A  86      17.575  11.595  31.374  1.00  0.83           C  
ATOM   1336  CE  LYS A  86      18.660  12.674  31.490  1.00  0.83           C  
ATOM   1337  NZ  LYS A  86      18.293  13.747  32.458  1.00  0.83           N  
ATOM   1338  H   LYS A  86      14.874   7.621  32.469  1.00  0.83           H  
ATOM   1339  HA  LYS A  86      17.107   8.376  34.073  1.00  0.83           H  
ATOM   1340 1HB  LYS A  86      16.773   9.025  31.681  1.00  0.83           H  
ATOM   1341 2HB  LYS A  86      15.462  10.083  32.165  1.00  0.83           H  
ATOM   1342 1HG  LYS A  86      17.009  11.496  33.460  1.00  0.83           H  
ATOM   1343 2HG  LYS A  86      18.355  10.430  33.017  1.00  0.83           H  
ATOM   1344 1HD  LYS A  86      17.846  10.898  30.578  1.00  0.83           H  
ATOM   1345 2HD  LYS A  86      16.631  12.072  31.106  1.00  0.83           H  
ATOM   1346 1HE  LYS A  86      19.590  12.209  31.816  1.00  0.83           H  
ATOM   1347 2HE  LYS A  86      18.814  13.124  30.510  1.00  0.83           H  
ATOM   1348 1HZ  LYS A  86      19.025  14.433  32.516  1.00  0.83           H  
ATOM   1349 2HZ  LYS A  86      17.442  14.199  32.181  1.00  0.83           H  
ATOM   1350 3HZ  LYS A  86      18.163  13.344  33.398  1.00  0.83           H  
ATOM   1351  N   ALA A  87      14.273   9.952  34.742  1.00  0.87           N  
ATOM   1352  CA  ALA A  87      13.622  10.758  35.763  1.00  0.87           C  
ATOM   1353  C   ALA A  87      13.686  10.068  37.115  1.00  0.87           C  
ATOM   1354  O   ALA A  87      13.962  10.707  38.139  1.00  0.87           O  
ATOM   1355  CB  ALA A  87      12.167  10.995  35.382  1.00  0.87           C  
ATOM   1356  H   ALA A  87      13.746   9.660  33.918  1.00  0.87           H  
ATOM   1357  HA  ALA A  87      14.148  11.710  35.834  1.00  0.87           H  
ATOM   1358 1HB  ALA A  87      11.685  11.611  36.140  1.00  0.87           H  
ATOM   1359 2HB  ALA A  87      12.122  11.498  34.418  1.00  0.87           H  
ATOM   1360 3HB  ALA A  87      11.652  10.037  35.314  1.00  0.87           H  
ATOM   1361  N   GLN A  88      13.483   8.753  37.121  1.00  0.91           N  
ATOM   1362  CA  GLN A  88      13.537   8.013  38.361  1.00  0.91           C  
ATOM   1363  C   GLN A  88      14.972   7.953  38.883  1.00  0.91           C  
ATOM   1364  O   GLN A  88      15.197   8.063  40.091  1.00  0.91           O  
ATOM   1365  CB  GLN A  88      12.934   6.631  38.166  1.00  0.91           C  
ATOM   1366  CG  GLN A  88      12.737   5.829  39.439  1.00  0.91           C  
ATOM   1367  CD  GLN A  88      11.787   6.478  40.445  1.00  0.91           C  
ATOM   1368  OE1 GLN A  88      11.469   7.660  40.357  1.00  0.91           O  
ATOM   1369  NE2 GLN A  88      11.332   5.701  41.409  1.00  0.91           N  
ATOM   1370  H   GLN A  88      13.249   8.269  36.250  1.00  0.91           H  
ATOM   1371  HA  GLN A  88      12.938   8.542  39.099  1.00  0.91           H  
ATOM   1372 1HB  GLN A  88      11.979   6.716  37.653  1.00  0.91           H  
ATOM   1373 2HB  GLN A  88      13.590   6.053  37.511  1.00  0.91           H  
ATOM   1374 1HG  GLN A  88      12.293   4.887  39.151  1.00  0.91           H  
ATOM   1375 2HG  GLN A  88      13.707   5.672  39.914  1.00  0.91           H  
ATOM   1376 1HE2 GLN A  88      10.699   6.077  42.091  1.00  0.91           H  
ATOM   1377 2HE2 GLN A  88      11.614   4.750  41.460  1.00  0.91           H  
ATOM   1378  N   GLN A  89      15.952   7.849  37.975  1.00  0.96           N  
ATOM   1379  CA  GLN A  89      17.359   7.819  38.360  1.00  0.96           C  
ATOM   1380  C   GLN A  89      17.715   9.097  39.116  1.00  0.96           C  
ATOM   1381  O   GLN A  89      18.363   9.056  40.164  1.00  0.96           O  
ATOM   1382  CB  GLN A  89      18.266   7.724  37.125  1.00  0.96           C  
ATOM   1383  CG  GLN A  89      19.766   7.605  37.397  1.00  0.96           C  
ATOM   1384  CD  GLN A  89      20.593   7.724  36.091  1.00  0.96           C  
ATOM   1385  OE1 GLN A  89      20.411   8.699  35.348  1.00  0.96           O  
ATOM   1386  NE2 GLN A  89      21.489   6.774  35.792  1.00  0.96           N  
ATOM   1387  H   GLN A  89      15.715   7.744  36.992  1.00  0.96           H  
ATOM   1388  HA  GLN A  89      17.526   6.958  38.998  1.00  0.96           H  
ATOM   1389 1HB  GLN A  89      17.959   6.872  36.517  1.00  0.96           H  
ATOM   1390 2HB  GLN A  89      18.139   8.608  36.519  1.00  0.96           H  
ATOM   1391 1HG  GLN A  89      20.064   8.407  38.071  1.00  0.96           H  
ATOM   1392 2HG  GLN A  89      19.970   6.631  37.848  1.00  0.96           H  
ATOM   1393 1HE2 GLN A  89      22.021   6.847  34.951  1.00  0.96           H  
ATOM   1394 2HE2 GLN A  89      21.641   5.937  36.372  1.00  0.96           H  
ATOM   1395  N   GLU A  90      17.284  10.240  38.579  1.00  1.02           N  
ATOM   1396  CA  GLU A  90      17.584  11.526  39.195  1.00  1.02           C  
ATOM   1397  C   GLU A  90      16.873  11.746  40.540  1.00  1.02           C  
ATOM   1398  O   GLU A  90      17.469  12.290  41.473  1.00  1.02           O  
ATOM   1399  CB  GLU A  90      17.212  12.665  38.231  1.00  1.02           C  
ATOM   1400  CG  GLU A  90      18.090  12.743  36.972  1.00  1.02           C  
ATOM   1401  CD  GLU A  90      17.688  13.846  35.999  1.00  1.02           C  
ATOM   1402  OE1 GLU A  90      16.760  14.570  36.270  1.00  1.02           O  
ATOM   1403  OE2 GLU A  90      18.313  13.936  34.953  1.00  1.02           O  
ATOM   1404  H   GLU A  90      16.756  10.205  37.705  1.00  1.02           H  
ATOM   1405  HA  GLU A  90      18.658  11.566  39.373  1.00  1.02           H  
ATOM   1406 1HB  GLU A  90      16.178  12.531  37.903  1.00  1.02           H  
ATOM   1407 2HB  GLU A  90      17.273  13.620  38.750  1.00  1.02           H  
ATOM   1408 1HG  GLU A  90      19.123  12.900  37.276  1.00  1.02           H  
ATOM   1409 2HG  GLU A  90      18.038  11.781  36.459  1.00  1.02           H  
ATOM   1410  N   GLU A  91      15.604  11.328  40.644  1.00  1.05           N  
ATOM   1411  CA  GLU A  91      14.822  11.540  41.866  1.00  1.05           C  
ATOM   1412  C   GLU A  91      15.094  10.527  42.989  1.00  1.05           C  
ATOM   1413  O   GLU A  91      15.194  10.891  44.162  1.00  1.05           O  
ATOM   1414  CB  GLU A  91      13.329  11.491  41.517  1.00  1.05           C  
ATOM   1415  CG  GLU A  91      12.370  11.793  42.664  1.00  1.05           C  
ATOM   1416  CD  GLU A  91      12.423  13.221  43.128  1.00  1.05           C  
ATOM   1417  OE1 GLU A  91      12.801  14.069  42.357  1.00  1.05           O  
ATOM   1418  OE2 GLU A  91      12.076  13.469  44.263  1.00  1.05           O  
ATOM   1419  H   GLU A  91      15.155  10.895  39.834  1.00  1.05           H  
ATOM   1420  HA  GLU A  91      15.062  12.532  42.246  1.00  1.05           H  
ATOM   1421 1HB  GLU A  91      13.125  12.199  40.713  1.00  1.05           H  
ATOM   1422 2HB  GLU A  91      13.085  10.495  41.132  1.00  1.05           H  
ATOM   1423 1HG  GLU A  91      11.360  11.571  42.330  1.00  1.05           H  
ATOM   1424 2HG  GLU A  91      12.601  11.138  43.501  1.00  1.05           H  
ATOM   1425  N   ILE A  92      15.146   9.256  42.609  1.00  1.06           N  
ATOM   1426  CA  ILE A  92      15.271   8.102  43.489  1.00  1.06           C  
ATOM   1427  C   ILE A  92      16.556   7.289  43.325  1.00  1.06           C  
ATOM   1428  O   ILE A  92      17.112   6.797  44.311  1.00  1.06           O  
ATOM   1429  CB  ILE A  92      14.075   7.180  43.302  1.00  1.06           C  
ATOM   1430  CG1 ILE A  92      12.751   7.907  43.676  1.00  1.06           C  
ATOM   1431  CG2 ILE A  92      14.262   5.952  44.084  1.00  1.06           C  
ATOM   1432  CD1 ILE A  92      12.667   8.370  45.118  1.00  1.06           C  
ATOM   1433  H   ILE A  92      15.075   9.051  41.620  1.00  1.06           H  
ATOM   1434  HA  ILE A  92      15.249   8.468  44.513  1.00  1.06           H  
ATOM   1435  HB  ILE A  92      14.007   6.917  42.252  1.00  1.06           H  
ATOM   1436 1HG1 ILE A  92      12.637   8.763  43.021  1.00  1.06           H  
ATOM   1437 2HG1 ILE A  92      11.922   7.245  43.508  1.00  1.06           H  
ATOM   1438 1HG2 ILE A  92      13.427   5.322  43.906  1.00  1.06           H  
ATOM   1439 2HG2 ILE A  92      15.175   5.451  43.772  1.00  1.06           H  
ATOM   1440 3HG2 ILE A  92      14.325   6.201  45.143  1.00  1.06           H  
ATOM   1441 1HD1 ILE A  92      11.714   8.861  45.287  1.00  1.06           H  
ATOM   1442 2HD1 ILE A  92      12.749   7.506  45.783  1.00  1.06           H  
ATOM   1443 3HD1 ILE A  92      13.475   9.069  45.328  1.00  1.06           H  
ATOM   1444  N   GLY A  93      16.988   7.092  42.080  1.00  1.04           N  
ATOM   1445  CA  GLY A  93      18.081   6.173  41.764  1.00  1.04           C  
ATOM   1446  C   GLY A  93      17.596   4.792  41.291  1.00  1.04           C  
ATOM   1447  O   GLY A  93      17.090   4.653  40.170  1.00  1.04           O  
ATOM   1448  H   GLY A  93      16.506   7.563  41.319  1.00  1.04           H  
ATOM   1449 1HA  GLY A  93      18.720   6.618  41.002  1.00  1.04           H  
ATOM   1450 2HA  GLY A  93      18.711   6.047  42.645  1.00  1.04           H  
ATOM   1451  N   ASP A  94      17.734   3.767  42.128  1.00  1.00           N  
ATOM   1452  CA  ASP A  94      17.522   2.378  41.694  1.00  1.00           C  
ATOM   1453  C   ASP A  94      16.108   2.018  41.230  1.00  1.00           C  
ATOM   1454  O   ASP A  94      15.911   0.993  40.567  1.00  1.00           O  
ATOM   1455  CB  ASP A  94      17.936   1.411  42.801  1.00  1.00           C  
ATOM   1456  CG  ASP A  94      18.210   0.015  42.255  1.00  1.00           C  
ATOM   1457  OD1 ASP A  94      19.020  -0.075  41.350  1.00  1.00           O  
ATOM   1458  OD2 ASP A  94      17.659  -0.948  42.733  1.00  1.00           O  
ATOM   1459  H   ASP A  94      18.083   3.949  43.061  1.00  1.00           H  
ATOM   1460  HA  ASP A  94      18.187   2.207  40.847  1.00  1.00           H  
ATOM   1461 1HB  ASP A  94      18.842   1.782  43.292  1.00  1.00           H  
ATOM   1462 2HB  ASP A  94      17.150   1.350  43.553  1.00  1.00           H  
ATOM   1463  N   GLY A  95      15.132   2.879  41.494  1.00  0.94           N  
ATOM   1464  CA  GLY A  95      13.772   2.645  41.026  1.00  0.94           C  
ATOM   1465  C   GLY A  95      13.723   2.552  39.487  1.00  0.94           C  
ATOM   1466  O   GLY A  95      12.749   2.053  38.916  1.00  0.94           O  
ATOM   1467  H   GLY A  95      15.347   3.709  42.027  1.00  0.94           H  
ATOM   1468 1HA  GLY A  95      13.388   1.724  41.466  1.00  0.94           H  
ATOM   1469 2HA  GLY A  95      13.134   3.455  41.367  1.00  0.94           H  
ATOM   1470  N   ALA A  96      14.772   3.044  38.809  1.00  0.88           N  
ATOM   1471  CA  ALA A  96      14.875   3.008  37.355  1.00  0.88           C  
ATOM   1472  C   ALA A  96      14.809   1.582  36.796  1.00  0.88           C  
ATOM   1473  O   ALA A  96      14.285   1.366  35.694  1.00  0.88           O  
ATOM   1474  CB  ALA A  96      16.181   3.646  36.927  1.00  0.88           C  
ATOM   1475  H   ALA A  96      15.545   3.466  39.330  1.00  0.88           H  
ATOM   1476  HA  ALA A  96      14.044   3.579  36.942  1.00  0.88           H  
ATOM   1477 1HB  ALA A  96      16.252   3.652  35.846  1.00  0.88           H  
ATOM   1478 2HB  ALA A  96      16.221   4.673  37.299  1.00  0.88           H  
ATOM   1479 3HB  ALA A  96      17.014   3.079  37.341  1.00  0.88           H  
ATOM   1480  N   ASN A  97      15.357   0.600  37.536  1.00  0.82           N  
ATOM   1481  CA  ASN A  97      15.357  -0.775  37.036  1.00  0.82           C  
ATOM   1482  C   ASN A  97      13.929  -1.301  37.024  1.00  0.82           C  
ATOM   1483  O   ASN A  97      13.483  -1.965  36.074  1.00  0.82           O  
ATOM   1484  CB  ASN A  97      16.253  -1.674  37.874  1.00  0.82           C  
ATOM   1485  CG  ASN A  97      17.730  -1.397  37.663  1.00  0.82           C  
ATOM   1486  OD1 ASN A  97      18.065  -0.719  36.702  1.00  0.82           O  
ATOM   1487  ND2 ASN A  97      18.593  -1.919  38.487  1.00  0.82           N  
ATOM   1488  H   ASN A  97      15.739   0.805  38.465  1.00  0.82           H  
ATOM   1489  HA  ASN A  97      15.714  -0.780  36.006  1.00  0.82           H  
ATOM   1490 1HB  ASN A  97      16.020  -1.537  38.934  1.00  0.82           H  
ATOM   1491 2HB  ASN A  97      16.055  -2.718  37.626  1.00  0.82           H  
ATOM   1492 1HD2 ASN A  97      19.589  -1.794  38.318  1.00  0.82           H  
ATOM   1493 2HD2 ASN A  97      18.289  -2.468  39.264  1.00  0.82           H  
ATOM   1494  N   LEU A  98      13.202  -0.958  38.084  1.00  0.78           N  
ATOM   1495  CA  LEU A  98      11.811  -1.339  38.240  1.00  0.78           C  
ATOM   1496  C   LEU A  98      10.961  -0.648  37.197  1.00  0.78           C  
ATOM   1497  O   LEU A  98      10.098  -1.269  36.574  1.00  0.78           O  
ATOM   1498  CB  LEU A  98      11.296  -0.991  39.640  1.00  0.78           C  
ATOM   1499  CG  LEU A  98       9.804  -1.310  39.884  1.00  0.78           C  
ATOM   1500  CD1 LEU A  98       9.583  -2.769  39.667  1.00  0.78           C  
ATOM   1501  CD2 LEU A  98       9.395  -0.903  41.316  1.00  0.78           C  
ATOM   1502  H   LEU A  98      13.638  -0.397  38.805  1.00  0.78           H  
ATOM   1503  HA  LEU A  98      11.729  -2.415  38.098  1.00  0.78           H  
ATOM   1504 1HB  LEU A  98      11.883  -1.540  40.373  1.00  0.78           H  
ATOM   1505 2HB  LEU A  98      11.437   0.073  39.811  1.00  0.78           H  
ATOM   1506  HG  LEU A  98       9.193  -0.760  39.165  1.00  0.78           H  
ATOM   1507 1HD1 LEU A  98       8.523  -2.996  39.825  1.00  0.78           H  
ATOM   1508 2HD1 LEU A  98       9.866  -3.039  38.650  1.00  0.78           H  
ATOM   1509 3HD1 LEU A  98      10.190  -3.331  40.376  1.00  0.78           H  
ATOM   1510 1HD2 LEU A  98       8.333  -1.134  41.475  1.00  0.78           H  
ATOM   1511 2HD2 LEU A  98       9.992  -1.455  42.035  1.00  0.78           H  
ATOM   1512 3HD2 LEU A  98       9.555   0.162  41.457  1.00  0.78           H  
ATOM   1513  N   THR A  99      11.215   0.643  37.001  1.00  0.75           N  
ATOM   1514  CA  THR A  99      10.432   1.439  36.081  1.00  0.75           C  
ATOM   1515  C   THR A  99      10.432   0.835  34.675  1.00  0.75           C  
ATOM   1516  O   THR A  99       9.375   0.579  34.095  1.00  0.75           O  
ATOM   1517  CB  THR A  99      10.991   2.875  36.031  1.00  0.75           C  
ATOM   1518  OG1 THR A  99      10.923   3.447  37.346  1.00  0.75           O  
ATOM   1519  CG2 THR A  99      10.225   3.776  35.058  1.00  0.75           C  
ATOM   1520  H   THR A  99      11.947   1.095  37.546  1.00  0.75           H  
ATOM   1521  HA  THR A  99       9.425   1.469  36.462  1.00  0.75           H  
ATOM   1522  HB  THR A  99      12.031   2.832  35.718  1.00  0.75           H  
ATOM   1523  HG1 THR A  99      11.451   2.893  37.966  1.00  0.75           H  
ATOM   1524 1HG2 THR A  99      10.674   4.769  35.066  1.00  0.75           H  
ATOM   1525 2HG2 THR A  99      10.284   3.359  34.052  1.00  0.75           H  
ATOM   1526 3HG2 THR A  99       9.188   3.855  35.356  1.00  0.75           H  
ATOM   1527  N   ILE A 100      11.604   0.526  34.128  1.00  0.72           N  
ATOM   1528  CA  ILE A 100      11.583  -0.085  32.802  1.00  0.72           C  
ATOM   1529  C   ILE A 100      10.982  -1.484  32.811  1.00  0.72           C  
ATOM   1530  O   ILE A 100      10.172  -1.823  31.939  1.00  0.72           O  
ATOM   1531  CB  ILE A 100      12.961  -0.143  32.138  1.00  0.72           C  
ATOM   1532  CG1 ILE A 100      13.421   1.248  31.805  1.00  0.72           C  
ATOM   1533  CG2 ILE A 100      12.908  -1.010  30.898  1.00  0.72           C  
ATOM   1534  CD1 ILE A 100      14.854   1.326  31.358  1.00  0.72           C  
ATOM   1535  H   ILE A 100      12.481   0.729  34.618  1.00  0.72           H  
ATOM   1536  HA  ILE A 100      10.956   0.536  32.164  1.00  0.72           H  
ATOM   1537  HB  ILE A 100      13.680  -0.571  32.845  1.00  0.72           H  
ATOM   1538 1HG1 ILE A 100      12.788   1.650  31.015  1.00  0.72           H  
ATOM   1539 2HG1 ILE A 100      13.290   1.853  32.693  1.00  0.72           H  
ATOM   1540 1HG2 ILE A 100      13.897  -1.059  30.461  1.00  0.72           H  
ATOM   1541 2HG2 ILE A 100      12.591  -2.000  31.184  1.00  0.72           H  
ATOM   1542 3HG2 ILE A 100      12.207  -0.597  30.179  1.00  0.72           H  
ATOM   1543 1HD1 ILE A 100      15.122   2.357  31.135  1.00  0.72           H  
ATOM   1544 2HD1 ILE A 100      15.495   0.950  32.145  1.00  0.72           H  
ATOM   1545 3HD1 ILE A 100      14.972   0.721  30.466  1.00  0.72           H  
ATOM   1546  N   SER A 101      11.362  -2.308  33.792  1.00  0.71           N  
ATOM   1547  CA  SER A 101      10.882  -3.678  33.824  1.00  0.71           C  
ATOM   1548  C   SER A 101       9.356  -3.765  33.867  1.00  0.71           C  
ATOM   1549  O   SER A 101       8.738  -4.503  33.086  1.00  0.71           O  
ATOM   1550  CB  SER A 101      11.427  -4.341  35.069  1.00  0.71           C  
ATOM   1551  OG  SER A 101      12.822  -4.459  35.029  1.00  0.71           O  
ATOM   1552  H   SER A 101      12.016  -2.005  34.517  1.00  0.71           H  
ATOM   1553  HA  SER A 101      11.246  -4.193  32.936  1.00  0.71           H  
ATOM   1554 1HB  SER A 101      11.144  -3.750  35.939  1.00  0.71           H  
ATOM   1555 2HB  SER A 101      10.977  -5.279  35.183  1.00  0.71           H  
ATOM   1556  HG  SER A 101      13.170  -3.555  35.228  1.00  0.71           H  
ATOM   1557  N   PHE A 102       8.749  -2.961  34.741  1.00  0.69           N  
ATOM   1558  CA  PHE A 102       7.310  -2.944  34.918  1.00  0.69           C  
ATOM   1559  C   PHE A 102       6.634  -2.323  33.694  1.00  0.69           C  
ATOM   1560  O   PHE A 102       5.614  -2.838  33.238  1.00  0.69           O  
ATOM   1561  CB  PHE A 102       6.946  -2.302  36.273  1.00  0.69           C  
ATOM   1562  CG  PHE A 102       5.447  -2.313  36.645  1.00  0.69           C  
ATOM   1563  CD1 PHE A 102       4.743  -3.491  36.844  1.00  0.69           C  
ATOM   1564  CD2 PHE A 102       4.769  -1.143  36.855  1.00  0.69           C  
ATOM   1565  CE1 PHE A 102       3.406  -3.446  37.198  1.00  0.69           C  
ATOM   1566  CE2 PHE A 102       3.448  -1.117  37.194  1.00  0.69           C  
ATOM   1567  CZ  PHE A 102       2.770  -2.272  37.358  1.00  0.69           C  
ATOM   1568  H   PHE A 102       9.314  -2.355  35.332  1.00  0.69           H  
ATOM   1569  HA  PHE A 102       6.971  -3.979  34.979  1.00  0.69           H  
ATOM   1570 1HB  PHE A 102       7.493  -2.810  37.066  1.00  0.69           H  
ATOM   1571 2HB  PHE A 102       7.290  -1.280  36.274  1.00  0.69           H  
ATOM   1572  HD1 PHE A 102       5.245  -4.453  36.715  1.00  0.69           H  
ATOM   1573  HD2 PHE A 102       5.303  -0.221  36.754  1.00  0.69           H  
ATOM   1574  HE1 PHE A 102       2.854  -4.344  37.353  1.00  0.69           H  
ATOM   1575  HE2 PHE A 102       2.946  -0.167  37.343  1.00  0.69           H  
ATOM   1576  HZ  PHE A 102       1.721  -2.263  37.633  1.00  0.69           H  
ATOM   1577  N   ALA A 103       7.175  -1.227  33.140  1.00  0.68           N  
ATOM   1578  CA  ALA A 103       6.546  -0.634  31.957  1.00  0.68           C  
ATOM   1579  C   ALA A 103       6.483  -1.605  30.804  1.00  0.68           C  
ATOM   1580  O   ALA A 103       5.457  -1.712  30.126  1.00  0.68           O  
ATOM   1581  CB  ALA A 103       7.331   0.577  31.497  1.00  0.68           C  
ATOM   1582  H   ALA A 103       8.016  -0.792  33.526  1.00  0.68           H  
ATOM   1583  HA  ALA A 103       5.525  -0.367  32.207  1.00  0.68           H  
ATOM   1584 1HB  ALA A 103       6.849   1.009  30.624  1.00  0.68           H  
ATOM   1585 2HB  ALA A 103       7.401   1.322  32.270  1.00  0.68           H  
ATOM   1586 3HB  ALA A 103       8.337   0.254  31.243  1.00  0.68           H  
ATOM   1587  N   GLY A 104       7.555  -2.362  30.599  1.00  0.68           N  
ATOM   1588  CA  GLY A 104       7.563  -3.323  29.516  1.00  0.68           C  
ATOM   1589  C   GLY A 104       6.490  -4.370  29.736  1.00  0.68           C  
ATOM   1590  O   GLY A 104       5.746  -4.701  28.809  1.00  0.68           O  
ATOM   1591  H   GLY A 104       8.389  -2.248  31.181  1.00  0.68           H  
ATOM   1592 1HA  GLY A 104       7.394  -2.810  28.569  1.00  0.68           H  
ATOM   1593 2HA  GLY A 104       8.526  -3.801  29.453  1.00  0.68           H  
ATOM   1594  N   GLU A 105       6.381  -4.870  30.973  1.00  0.67           N  
ATOM   1595  CA  GLU A 105       5.399  -5.900  31.277  1.00  0.67           C  
ATOM   1596  C   GLU A 105       3.966  -5.365  31.145  1.00  0.67           C  
ATOM   1597  O   GLU A 105       3.090  -6.064  30.627  1.00  0.67           O  
ATOM   1598  CB  GLU A 105       5.621  -6.448  32.680  1.00  0.67           C  
ATOM   1599  CG  GLU A 105       4.778  -7.669  33.013  1.00  0.67           C  
ATOM   1600  CD  GLU A 105       5.150  -8.906  32.214  1.00  0.67           C  
ATOM   1601  OE1 GLU A 105       6.186  -8.892  31.597  1.00  0.67           O  
ATOM   1602  OE2 GLU A 105       4.411  -9.865  32.243  1.00  0.67           O  
ATOM   1603  H   GLU A 105       7.023  -4.560  31.707  1.00  0.67           H  
ATOM   1604  HA  GLU A 105       5.527  -6.715  30.566  1.00  0.67           H  
ATOM   1605 1HB  GLU A 105       6.672  -6.709  32.809  1.00  0.67           H  
ATOM   1606 2HB  GLU A 105       5.389  -5.670  33.413  1.00  0.67           H  
ATOM   1607 1HG  GLU A 105       4.867  -7.881  34.062  1.00  0.67           H  
ATOM   1608 2HG  GLU A 105       3.740  -7.420  32.810  1.00  0.67           H  
ATOM   1609  N   LEU A 106       3.714  -4.112  31.561  1.00  0.67           N  
ATOM   1610  CA  LEU A 106       2.359  -3.580  31.409  1.00  0.67           C  
ATOM   1611  C   LEU A 106       1.983  -3.507  29.952  1.00  0.67           C  
ATOM   1612  O   LEU A 106       0.837  -3.793  29.579  1.00  0.67           O  
ATOM   1613  CB  LEU A 106       2.218  -2.162  31.961  1.00  0.67           C  
ATOM   1614  CG  LEU A 106       2.246  -1.981  33.411  1.00  0.67           C  
ATOM   1615  CD1 LEU A 106       2.226  -0.529  33.672  1.00  0.67           C  
ATOM   1616  CD2 LEU A 106       1.067  -2.646  33.995  1.00  0.67           C  
ATOM   1617  H   LEU A 106       4.448  -3.559  32.002  1.00  0.67           H  
ATOM   1618  HA  LEU A 106       1.665  -4.241  31.923  1.00  0.67           H  
ATOM   1619 1HB  LEU A 106       3.035  -1.565  31.550  1.00  0.67           H  
ATOM   1620 2HB  LEU A 106       1.287  -1.747  31.598  1.00  0.67           H  
ATOM   1621  HG  LEU A 106       3.164  -2.404  33.825  1.00  0.67           H  
ATOM   1622 1HD1 LEU A 106       2.258  -0.332  34.734  1.00  0.67           H  
ATOM   1623 2HD1 LEU A 106       3.082  -0.114  33.183  1.00  0.67           H  
ATOM   1624 3HD1 LEU A 106       1.319  -0.096  33.250  1.00  0.67           H  
ATOM   1625 1HD2 LEU A 106       1.063  -2.521  35.068  1.00  0.67           H  
ATOM   1626 2HD2 LEU A 106       0.168  -2.217  33.567  1.00  0.67           H  
ATOM   1627 3HD2 LEU A 106       1.104  -3.684  33.755  1.00  0.67           H  
ATOM   1628  N   LEU A 107       2.943  -3.114  29.127  1.00  0.66           N  
ATOM   1629  CA  LEU A 107       2.733  -3.023  27.707  1.00  0.66           C  
ATOM   1630  C   LEU A 107       2.557  -4.406  27.079  1.00  0.66           C  
ATOM   1631  O   LEU A 107       1.674  -4.586  26.241  1.00  0.66           O  
ATOM   1632  CB  LEU A 107       3.861  -2.180  27.127  1.00  0.66           C  
ATOM   1633  CG  LEU A 107       3.729  -0.691  27.514  1.00  0.66           C  
ATOM   1634  CD1 LEU A 107       4.953   0.058  27.106  1.00  0.66           C  
ATOM   1635  CD2 LEU A 107       2.476  -0.119  26.822  1.00  0.66           C  
ATOM   1636  H   LEU A 107       3.861  -2.857  29.504  1.00  0.66           H  
ATOM   1637  HA  LEU A 107       1.814  -2.467  27.543  1.00  0.66           H  
ATOM   1638 1HB  LEU A 107       4.803  -2.543  27.536  1.00  0.66           H  
ATOM   1639 2HB  LEU A 107       3.903  -2.265  26.077  1.00  0.66           H  
ATOM   1640  HG  LEU A 107       3.623  -0.603  28.596  1.00  0.66           H  
ATOM   1641 1HD1 LEU A 107       4.856   1.105  27.379  1.00  0.66           H  
ATOM   1642 2HD1 LEU A 107       5.817  -0.367  27.613  1.00  0.66           H  
ATOM   1643 3HD1 LEU A 107       5.070  -0.028  26.032  1.00  0.66           H  
ATOM   1644 1HD2 LEU A 107       2.354   0.919  27.085  1.00  0.66           H  
ATOM   1645 2HD2 LEU A 107       2.580  -0.201  25.745  1.00  0.66           H  
ATOM   1646 3HD2 LEU A 107       1.595  -0.674  27.144  1.00  0.66           H  
ATOM   1647  N   GLN A 108       3.318  -5.407  27.534  1.00  0.66           N  
ATOM   1648  CA  GLN A 108       3.133  -6.761  27.014  1.00  0.66           C  
ATOM   1649  C   GLN A 108       1.723  -7.248  27.306  1.00  0.66           C  
ATOM   1650  O   GLN A 108       1.035  -7.784  26.435  1.00  0.66           O  
ATOM   1651  CB  GLN A 108       4.145  -7.740  27.622  1.00  0.66           C  
ATOM   1652  CG  GLN A 108       3.980  -9.177  27.123  1.00  0.66           C  
ATOM   1653  CD  GLN A 108       5.086 -10.105  27.589  1.00  0.66           C  
ATOM   1654  OE1 GLN A 108       6.269  -9.753  27.546  1.00  0.66           O  
ATOM   1655  NE2 GLN A 108       4.711 -11.299  28.030  1.00  0.66           N  
ATOM   1656  H   GLN A 108       4.052  -5.221  28.217  1.00  0.66           H  
ATOM   1657  HA  GLN A 108       3.266  -6.738  25.934  1.00  0.66           H  
ATOM   1658 1HB  GLN A 108       5.153  -7.403  27.430  1.00  0.66           H  
ATOM   1659 2HB  GLN A 108       4.016  -7.756  28.708  1.00  0.66           H  
ATOM   1660 1HG  GLN A 108       3.038  -9.559  27.525  1.00  0.66           H  
ATOM   1661 2HG  GLN A 108       3.945  -9.189  26.038  1.00  0.66           H  
ATOM   1662 1HE2 GLN A 108       5.398 -11.950  28.355  1.00  0.66           H  
ATOM   1663 2HE2 GLN A 108       3.740 -11.541  28.054  1.00  0.66           H  
ATOM   1664  N   ASN A 109       1.272  -7.033  28.530  1.00  0.66           N  
ATOM   1665  CA  ASN A 109      -0.063  -7.455  28.891  1.00  0.66           C  
ATOM   1666  C   ASN A 109      -1.112  -6.630  28.143  1.00  0.66           C  
ATOM   1667  O   ASN A 109      -2.160  -7.154  27.752  1.00  0.66           O  
ATOM   1668  CB  ASN A 109      -0.185  -7.410  30.386  1.00  0.66           C  
ATOM   1669  CG  ASN A 109       0.563  -8.579  31.001  1.00  0.66           C  
ATOM   1670  OD1 ASN A 109       0.681  -9.614  30.339  1.00  0.66           O  
ATOM   1671  ND2 ASN A 109       1.087  -8.453  32.191  1.00  0.66           N  
ATOM   1672  H   ASN A 109       1.870  -6.587  29.229  1.00  0.66           H  
ATOM   1673  HA  ASN A 109      -0.193  -8.493  28.576  1.00  0.66           H  
ATOM   1674 1HB  ASN A 109       0.229  -6.469  30.768  1.00  0.66           H  
ATOM   1675 2HB  ASN A 109      -1.216  -7.456  30.659  1.00  0.66           H  
ATOM   1676 1HD2 ASN A 109       1.595  -9.221  32.591  1.00  0.66           H  
ATOM   1677 2HD2 ASN A 109       1.034  -7.592  32.698  1.00  0.66           H  
ATOM   1678  N   ALA A 110      -0.812  -5.353  27.879  1.00  0.66           N  
ATOM   1679  CA  ALA A 110      -1.718  -4.533  27.098  1.00  0.66           C  
ATOM   1680  C   ALA A 110      -1.870  -5.136  25.712  1.00  0.66           C  
ATOM   1681  O   ALA A 110      -2.954  -5.100  25.144  1.00  0.66           O  
ATOM   1682  CB  ALA A 110      -1.237  -3.112  26.998  1.00  0.66           C  
ATOM   1683  H   ALA A 110       0.040  -4.937  28.247  1.00  0.66           H  
ATOM   1684  HA  ALA A 110      -2.688  -4.539  27.588  1.00  0.66           H  
ATOM   1685 1HB  ALA A 110      -1.962  -2.550  26.422  1.00  0.66           H  
ATOM   1686 2HB  ALA A 110      -1.145  -2.686  27.994  1.00  0.66           H  
ATOM   1687 3HB  ALA A 110      -0.279  -3.084  26.501  1.00  0.66           H  
ATOM   1688  N   GLU A 111      -0.784  -5.700  25.159  1.00  0.67           N  
ATOM   1689  CA  GLU A 111      -0.851  -6.320  23.840  1.00  0.67           C  
ATOM   1690  C   GLU A 111      -1.899  -7.406  23.844  1.00  0.67           C  
ATOM   1691  O   GLU A 111      -2.712  -7.498  22.920  1.00  0.67           O  
ATOM   1692  CB  GLU A 111       0.478  -6.958  23.431  1.00  0.67           C  
ATOM   1693  CG  GLU A 111       0.498  -7.543  22.046  1.00  0.67           C  
ATOM   1694  CD  GLU A 111       1.828  -8.188  21.694  1.00  0.67           C  
ATOM   1695  OE1 GLU A 111       2.728  -8.205  22.524  1.00  0.67           O  
ATOM   1696  OE2 GLU A 111       1.929  -8.698  20.596  1.00  0.67           O  
ATOM   1697  H   GLU A 111       0.106  -5.668  25.659  1.00  0.67           H  
ATOM   1698  HA  GLU A 111      -1.129  -5.564  23.107  1.00  0.67           H  
ATOM   1699 1HB  GLU A 111       1.265  -6.251  23.517  1.00  0.67           H  
ATOM   1700 2HB  GLU A 111       0.703  -7.776  24.092  1.00  0.67           H  
ATOM   1701 1HG  GLU A 111      -0.288  -8.293  21.982  1.00  0.67           H  
ATOM   1702 2HG  GLU A 111       0.275  -6.761  21.327  1.00  0.67           H  
ATOM   1703  N   GLU A 112      -1.908  -8.225  24.905  1.00  0.68           N  
ATOM   1704  CA  GLU A 112      -2.897  -9.295  24.968  1.00  0.68           C  
ATOM   1705  C   GLU A 112      -4.295  -8.685  24.987  1.00  0.68           C  
ATOM   1706  O   GLU A 112      -5.188  -9.122  24.258  1.00  0.68           O  
ATOM   1707  CB  GLU A 112      -2.730 -10.143  26.246  1.00  0.68           C  
ATOM   1708  CG  GLU A 112      -1.482 -11.009  26.339  1.00  0.68           C  
ATOM   1709  CD  GLU A 112      -1.370 -11.728  27.707  1.00  0.68           C  
ATOM   1710  OE1 GLU A 112      -2.122 -11.387  28.616  1.00  0.68           O  
ATOM   1711  OE2 GLU A 112      -0.556 -12.613  27.828  1.00  0.68           O  
ATOM   1712  H   GLU A 112      -1.196  -8.100  25.632  1.00  0.68           H  
ATOM   1713  HA  GLU A 112      -2.796  -9.926  24.087  1.00  0.68           H  
ATOM   1714 1HB  GLU A 112      -2.742  -9.494  27.116  1.00  0.68           H  
ATOM   1715 2HB  GLU A 112      -3.581 -10.811  26.339  1.00  0.68           H  
ATOM   1716 1HG  GLU A 112      -1.497 -11.749  25.542  1.00  0.68           H  
ATOM   1717 2HG  GLU A 112      -0.606 -10.368  26.195  1.00  0.68           H  
ATOM   1718  N   LEU A 113      -4.463  -7.612  25.754  1.00  0.71           N  
ATOM   1719  CA  LEU A 113      -5.770  -6.985  25.847  1.00  0.71           C  
ATOM   1720  C   LEU A 113      -6.210  -6.401  24.500  1.00  0.71           C  
ATOM   1721  O   LEU A 113      -7.370  -6.562  24.102  1.00  0.71           O  
ATOM   1722  CB  LEU A 113      -5.747  -5.908  26.932  1.00  0.71           C  
ATOM   1723  CG  LEU A 113      -5.603  -6.393  28.403  1.00  0.71           C  
ATOM   1724  CD1 LEU A 113      -5.420  -5.189  29.320  1.00  0.71           C  
ATOM   1725  CD2 LEU A 113      -6.839  -7.188  28.829  1.00  0.71           C  
ATOM   1726  H   LEU A 113      -3.678  -7.275  26.319  1.00  0.71           H  
ATOM   1727  HA  LEU A 113      -6.489  -7.739  26.138  1.00  0.71           H  
ATOM   1728 1HB  LEU A 113      -4.911  -5.259  26.735  1.00  0.71           H  
ATOM   1729 2HB  LEU A 113      -6.641  -5.327  26.858  1.00  0.71           H  
ATOM   1730  HG  LEU A 113      -4.712  -7.023  28.481  1.00  0.71           H  
ATOM   1731 1HD1 LEU A 113      -5.295  -5.538  30.329  1.00  0.71           H  
ATOM   1732 2HD1 LEU A 113      -4.538  -4.630  29.025  1.00  0.71           H  
ATOM   1733 3HD1 LEU A 113      -6.290  -4.550  29.265  1.00  0.71           H  
ATOM   1734 1HD2 LEU A 113      -6.729  -7.526  29.854  1.00  0.71           H  
ATOM   1735 2HD2 LEU A 113      -7.720  -6.572  28.763  1.00  0.71           H  
ATOM   1736 3HD2 LEU A 113      -6.952  -8.037  28.185  1.00  0.71           H  
ATOM   1737  N   ILE A 114      -5.272  -5.806  23.759  1.00  0.74           N  
ATOM   1738  CA  ILE A 114      -5.561  -5.238  22.445  1.00  0.74           C  
ATOM   1739  C   ILE A 114      -5.977  -6.340  21.486  1.00  0.74           C  
ATOM   1740  O   ILE A 114      -6.984  -6.234  20.785  1.00  0.74           O  
ATOM   1741  CB  ILE A 114      -4.339  -4.465  21.888  1.00  0.74           C  
ATOM   1742  CG1 ILE A 114      -4.088  -3.230  22.742  1.00  0.74           C  
ATOM   1743  CG2 ILE A 114      -4.542  -4.076  20.410  1.00  0.74           C  
ATOM   1744  CD1 ILE A 114      -2.777  -2.571  22.500  1.00  0.74           C  
ATOM   1745  H   ILE A 114      -4.332  -5.715  24.140  1.00  0.74           H  
ATOM   1746  HA  ILE A 114      -6.392  -4.539  22.547  1.00  0.74           H  
ATOM   1747  HB  ILE A 114      -3.457  -5.102  21.973  1.00  0.74           H  
ATOM   1748 1HG1 ILE A 114      -4.890  -2.508  22.556  1.00  0.74           H  
ATOM   1749 2HG1 ILE A 114      -4.128  -3.520  23.766  1.00  0.74           H  
ATOM   1750 1HG2 ILE A 114      -3.661  -3.546  20.045  1.00  0.74           H  
ATOM   1751 2HG2 ILE A 114      -4.695  -4.971  19.812  1.00  0.74           H  
ATOM   1752 3HG2 ILE A 114      -5.417  -3.424  20.315  1.00  0.74           H  
ATOM   1753 1HD1 ILE A 114      -2.692  -1.716  23.162  1.00  0.74           H  
ATOM   1754 2HD1 ILE A 114      -1.975  -3.276  22.710  1.00  0.74           H  
ATOM   1755 3HD1 ILE A 114      -2.715  -2.245  21.461  1.00  0.74           H  
ATOM   1756  N   ARG A 115      -5.211  -7.431  21.468  1.00  0.77           N  
ATOM   1757  CA  ARG A 115      -5.510  -8.551  20.587  1.00  0.77           C  
ATOM   1758  C   ARG A 115      -6.865  -9.195  20.914  1.00  0.77           C  
ATOM   1759  O   ARG A 115      -7.544  -9.709  20.023  1.00  0.77           O  
ATOM   1760  CB  ARG A 115      -4.378  -9.563  20.619  1.00  0.77           C  
ATOM   1761  CG  ARG A 115      -3.086  -9.049  19.929  1.00  0.77           C  
ATOM   1762  CD  ARG A 115      -1.999 -10.065  19.896  1.00  0.77           C  
ATOM   1763  NE  ARG A 115      -0.745  -9.525  19.341  1.00  0.77           N  
ATOM   1764  CZ  ARG A 115      -0.456  -9.371  18.045  1.00  0.77           C  
ATOM   1765  NH1 ARG A 115      -1.322  -9.686  17.103  1.00  0.77           N  
ATOM   1766  NH2 ARG A 115       0.729  -8.894  17.750  1.00  0.77           N  
ATOM   1767  H   ARG A 115      -4.390  -7.479  22.071  1.00  0.77           H  
ATOM   1768  HA  ARG A 115      -5.562  -8.167  19.569  1.00  0.77           H  
ATOM   1769 1HB  ARG A 115      -4.131  -9.795  21.658  1.00  0.77           H  
ATOM   1770 2HB  ARG A 115      -4.687 -10.486  20.133  1.00  0.77           H  
ATOM   1771 1HG  ARG A 115      -3.318  -8.765  18.904  1.00  0.77           H  
ATOM   1772 2HG  ARG A 115      -2.716  -8.175  20.466  1.00  0.77           H  
ATOM   1773 1HD  ARG A 115      -1.799 -10.402  20.915  1.00  0.77           H  
ATOM   1774 2HD  ARG A 115      -2.306 -10.912  19.287  1.00  0.77           H  
ATOM   1775  HE  ARG A 115       0.010  -9.256  19.988  1.00  0.77           H  
ATOM   1776 1HH1 ARG A 115      -2.230 -10.051  17.353  1.00  0.77           H  
ATOM   1777 2HH1 ARG A 115      -1.079  -9.561  16.131  1.00  0.77           H  
ATOM   1778 1HH2 ARG A 115       1.365  -8.676  18.534  1.00  0.77           H  
ATOM   1779 2HH2 ARG A 115       1.011  -8.755  16.793  1.00  0.77           H  
ATOM   1780  N   MET A 116      -7.286  -9.117  22.183  1.00  0.80           N  
ATOM   1781  CA  MET A 116      -8.577  -9.647  22.617  1.00  0.80           C  
ATOM   1782  C   MET A 116      -9.745  -8.679  22.388  1.00  0.80           C  
ATOM   1783  O   MET A 116     -10.881  -8.992  22.752  1.00  0.80           O  
ATOM   1784  CB  MET A 116      -8.534 -10.074  24.081  1.00  0.80           C  
ATOM   1785  CG  MET A 116      -7.657 -11.307  24.349  1.00  0.80           C  
ATOM   1786  SD  MET A 116      -7.783 -11.907  26.040  1.00  0.80           S  
ATOM   1787  CE  MET A 116      -6.955 -10.595  26.889  1.00  0.80           C  
ATOM   1788  H   MET A 116      -6.665  -8.718  22.888  1.00  0.80           H  
ATOM   1789  HA  MET A 116      -8.783 -10.536  22.024  1.00  0.80           H  
ATOM   1790 1HB  MET A 116      -8.139  -9.249  24.679  1.00  0.80           H  
ATOM   1791 2HB  MET A 116      -9.542 -10.284  24.432  1.00  0.80           H  
ATOM   1792 1HG  MET A 116      -7.962 -12.109  23.678  1.00  0.80           H  
ATOM   1793 2HG  MET A 116      -6.620 -11.078  24.140  1.00  0.80           H  
ATOM   1794 1HE  MET A 116      -6.937 -10.799  27.958  1.00  0.80           H  
ATOM   1795 2HE  MET A 116      -5.941 -10.505  26.519  1.00  0.80           H  
ATOM   1796 3HE  MET A 116      -7.495  -9.679  26.700  1.00  0.80           H  
ATOM   1797  N   GLY A 117      -9.486  -7.513  21.784  1.00  0.82           N  
ATOM   1798  CA  GLY A 117     -10.552  -6.563  21.490  1.00  0.82           C  
ATOM   1799  C   GLY A 117     -10.681  -5.336  22.400  1.00  0.82           C  
ATOM   1800  O   GLY A 117     -11.665  -4.602  22.278  1.00  0.82           O  
ATOM   1801  H   GLY A 117      -8.538  -7.272  21.498  1.00  0.82           H  
ATOM   1802 1HA  GLY A 117     -10.411  -6.215  20.467  1.00  0.82           H  
ATOM   1803 2HA  GLY A 117     -11.499  -7.098  21.491  1.00  0.82           H  
ATOM   1804  N   LEU A 118      -9.721  -5.074  23.289  1.00  0.83           N  
ATOM   1805  CA  LEU A 118      -9.852  -3.882  24.128  1.00  0.83           C  
ATOM   1806  C   LEU A 118      -9.176  -2.689  23.472  1.00  0.83           C  
ATOM   1807  O   LEU A 118      -8.026  -2.778  23.040  1.00  0.83           O  
ATOM   1808  CB  LEU A 118      -9.194  -4.057  25.489  1.00  0.83           C  
ATOM   1809  CG  LEU A 118      -9.930  -4.852  26.522  1.00  0.83           C  
ATOM   1810  CD1 LEU A 118      -9.729  -6.350  26.285  1.00  0.83           C  
ATOM   1811  CD2 LEU A 118      -9.479  -4.379  27.927  1.00  0.83           C  
ATOM   1812  H   LEU A 118      -8.912  -5.685  23.396  1.00  0.83           H  
ATOM   1813  HA  LEU A 118     -10.909  -3.651  24.266  1.00  0.83           H  
ATOM   1814 1HB  LEU A 118      -8.231  -4.507  25.343  1.00  0.83           H  
ATOM   1815 2HB  LEU A 118      -9.044  -3.062  25.903  1.00  0.83           H  
ATOM   1816  HG  LEU A 118     -10.954  -4.679  26.399  1.00  0.83           H  
ATOM   1817 1HD1 LEU A 118     -10.297  -6.914  27.025  1.00  0.83           H  
ATOM   1818 2HD1 LEU A 118     -10.074  -6.615  25.283  1.00  0.83           H  
ATOM   1819 3HD1 LEU A 118      -8.687  -6.598  26.375  1.00  0.83           H  
ATOM   1820 1HD2 LEU A 118     -10.026  -4.927  28.700  1.00  0.83           H  
ATOM   1821 2HD2 LEU A 118      -8.429  -4.545  28.050  1.00  0.83           H  
ATOM   1822 3HD2 LEU A 118      -9.681  -3.310  28.029  1.00  0.83           H  
ATOM   1823  N   HIS A 119      -9.877  -1.567  23.387  1.00  0.81           N  
ATOM   1824  CA  HIS A 119      -9.286  -0.378  22.803  1.00  0.81           C  
ATOM   1825  C   HIS A 119      -8.215   0.122  23.777  1.00  0.81           C  
ATOM   1826  O   HIS A 119      -8.433   0.048  24.989  1.00  0.81           O  
ATOM   1827  CB  HIS A 119     -10.375   0.681  22.527  1.00  0.81           C  
ATOM   1828  CG  HIS A 119      -9.934   1.885  21.726  1.00  0.81           C  
ATOM   1829  ND1 HIS A 119      -9.243   2.954  22.280  1.00  0.81           N  
ATOM   1830  CD2 HIS A 119     -10.078   2.172  20.409  1.00  0.81           C  
ATOM   1831  CE1 HIS A 119      -8.982   3.840  21.328  1.00  0.81           C  
ATOM   1832  NE2 HIS A 119      -9.482   3.390  20.190  1.00  0.81           N  
ATOM   1833  H   HIS A 119     -10.829  -1.510  23.771  1.00  0.81           H  
ATOM   1834  HA  HIS A 119      -8.841  -0.638  21.849  1.00  0.81           H  
ATOM   1835 1HB  HIS A 119     -11.208   0.209  22.003  1.00  0.81           H  
ATOM   1836 2HB  HIS A 119     -10.763   1.040  23.474  1.00  0.81           H  
ATOM   1837  HD2 HIS A 119     -10.572   1.552  19.662  1.00  0.81           H  
ATOM   1838  HE1 HIS A 119      -8.447   4.781  21.461  1.00  0.81           H  
ATOM   1839  HE2 HIS A 119      -9.434   3.861  19.295  1.00  0.81           H  
ATOM   1840  N   PRO A 120      -7.055   0.618  23.326  1.00  0.78           N  
ATOM   1841  CA  PRO A 120      -6.051   1.221  24.181  1.00  0.78           C  
ATOM   1842  C   PRO A 120      -6.638   2.225  25.182  1.00  0.78           C  
ATOM   1843  O   PRO A 120      -6.191   2.274  26.323  1.00  0.78           O  
ATOM   1844  CB  PRO A 120      -5.127   1.863  23.150  1.00  0.78           C  
ATOM   1845  CG  PRO A 120      -5.217   0.947  21.950  1.00  0.78           C  
ATOM   1846  CD  PRO A 120      -6.659   0.514  21.897  1.00  0.78           C  
ATOM   1847  HA  PRO A 120      -5.510   0.435  24.714  1.00  0.78           H  
ATOM   1848 1HB  PRO A 120      -5.440   2.898  22.939  1.00  0.78           H  
ATOM   1849 2HB  PRO A 120      -4.109   1.914  23.547  1.00  0.78           H  
ATOM   1850 1HG  PRO A 120      -4.894   1.475  21.048  1.00  0.78           H  
ATOM   1851 2HG  PRO A 120      -4.531   0.098  22.072  1.00  0.78           H  
ATOM   1852 1HD  PRO A 120      -7.234   1.187  21.258  1.00  0.78           H  
ATOM   1853 2HD  PRO A 120      -6.691  -0.534  21.548  1.00  0.78           H  
ATOM   1854  N   SER A 121      -7.688   2.985  24.828  1.00  0.76           N  
ATOM   1855  CA  SER A 121      -8.234   3.937  25.803  1.00  0.76           C  
ATOM   1856  C   SER A 121      -8.965   3.260  26.975  1.00  0.76           C  
ATOM   1857  O   SER A 121      -9.133   3.851  28.051  1.00  0.76           O  
ATOM   1858  CB  SER A 121      -9.164   4.916  25.111  1.00  0.76           C  
ATOM   1859  OG  SER A 121     -10.297   4.267  24.618  1.00  0.76           O  
ATOM   1860  H   SER A 121      -8.110   2.938  23.900  1.00  0.76           H  
ATOM   1861  HA  SER A 121      -7.406   4.508  26.214  1.00  0.76           H  
ATOM   1862 1HB  SER A 121      -9.464   5.688  25.817  1.00  0.76           H  
ATOM   1863 2HB  SER A 121      -8.638   5.404  24.294  1.00  0.76           H  
ATOM   1864  HG  SER A 121      -9.982   3.749  23.853  1.00  0.76           H  
ATOM   1865  N   GLU A 122      -9.373   2.005  26.787  1.00  0.73           N  
ATOM   1866  CA  GLU A 122     -10.080   1.259  27.815  1.00  0.73           C  
ATOM   1867  C   GLU A 122      -9.027   0.630  28.708  1.00  0.73           C  
ATOM   1868  O   GLU A 122      -9.157   0.582  29.934  1.00  0.73           O  
ATOM   1869  CB  GLU A 122     -10.987   0.212  27.154  1.00  0.73           C  
ATOM   1870  CG  GLU A 122     -12.108   0.844  26.296  1.00  0.73           C  
ATOM   1871  CD  GLU A 122     -12.951  -0.134  25.482  1.00  0.73           C  
ATOM   1872  OE1 GLU A 122     -12.403  -0.938  24.730  1.00  0.73           O  
ATOM   1873  OE2 GLU A 122     -14.152  -0.074  25.612  1.00  0.73           O  
ATOM   1874  H   GLU A 122      -9.171   1.540  25.909  1.00  0.73           H  
ATOM   1875  HA  GLU A 122     -10.688   1.942  28.409  1.00  0.73           H  
ATOM   1876 1HB  GLU A 122     -10.396  -0.450  26.522  1.00  0.73           H  
ATOM   1877 2HB  GLU A 122     -11.456  -0.405  27.923  1.00  0.73           H  
ATOM   1878 1HG  GLU A 122     -12.771   1.397  26.959  1.00  0.73           H  
ATOM   1879 2HG  GLU A 122     -11.648   1.564  25.620  1.00  0.73           H  
ATOM   1880  N   ILE A 123      -7.917   0.240  28.082  1.00  0.71           N  
ATOM   1881  CA  ILE A 123      -6.809  -0.352  28.809  1.00  0.71           C  
ATOM   1882  C   ILE A 123      -6.232   0.714  29.733  1.00  0.71           C  
ATOM   1883  O   ILE A 123      -6.021   0.471  30.921  1.00  0.71           O  
ATOM   1884  CB  ILE A 123      -5.736  -0.879  27.857  1.00  0.71           C  
ATOM   1885  CG1 ILE A 123      -6.314  -2.040  27.056  1.00  0.71           C  
ATOM   1886  CG2 ILE A 123      -4.526  -1.332  28.666  1.00  0.71           C  
ATOM   1887  CD1 ILE A 123      -5.472  -2.488  25.910  1.00  0.71           C  
ATOM   1888  H   ILE A 123      -7.881   0.314  27.062  1.00  0.71           H  
ATOM   1889  HA  ILE A 123      -7.180  -1.179  29.411  1.00  0.71           H  
ATOM   1890  HB  ILE A 123      -5.442  -0.098  27.160  1.00  0.71           H  
ATOM   1891 1HG1 ILE A 123      -6.475  -2.873  27.714  1.00  0.71           H  
ATOM   1892 2HG1 ILE A 123      -7.277  -1.723  26.656  1.00  0.71           H  
ATOM   1893 1HG2 ILE A 123      -3.761  -1.711  27.998  1.00  0.71           H  
ATOM   1894 2HG2 ILE A 123      -4.132  -0.487  29.228  1.00  0.71           H  
ATOM   1895 3HG2 ILE A 123      -4.821  -2.116  29.361  1.00  0.71           H  
ATOM   1896 1HD1 ILE A 123      -5.978  -3.302  25.393  1.00  0.71           H  
ATOM   1897 2HD1 ILE A 123      -5.325  -1.678  25.221  1.00  0.71           H  
ATOM   1898 3HD1 ILE A 123      -4.506  -2.832  26.272  1.00  0.71           H  
ATOM   1899  N   ILE A 124      -6.052   1.919  29.178  1.00  0.70           N  
ATOM   1900  CA  ILE A 124      -5.568   3.084  29.908  1.00  0.70           C  
ATOM   1901  C   ILE A 124      -6.492   3.495  31.030  1.00  0.70           C  
ATOM   1902  O   ILE A 124      -6.027   3.759  32.138  1.00  0.70           O  
ATOM   1903  CB  ILE A 124      -5.403   4.279  28.972  1.00  0.70           C  
ATOM   1904  CG1 ILE A 124      -4.262   4.021  28.043  1.00  0.70           C  
ATOM   1905  CG2 ILE A 124      -5.213   5.568  29.763  1.00  0.70           C  
ATOM   1906  CD1 ILE A 124      -4.225   4.976  26.939  1.00  0.70           C  
ATOM   1907  H   ILE A 124      -6.240   2.025  28.183  1.00  0.70           H  
ATOM   1908  HA  ILE A 124      -4.596   2.841  30.331  1.00  0.70           H  
ATOM   1909  HB  ILE A 124      -6.294   4.371  28.361  1.00  0.70           H  
ATOM   1910 1HG1 ILE A 124      -3.349   4.103  28.597  1.00  0.70           H  
ATOM   1911 2HG1 ILE A 124      -4.329   3.016  27.649  1.00  0.70           H  
ATOM   1912 1HG2 ILE A 124      -5.111   6.400  29.073  1.00  0.70           H  
ATOM   1913 2HG2 ILE A 124      -6.076   5.734  30.404  1.00  0.70           H  
ATOM   1914 3HG2 ILE A 124      -4.334   5.500  30.372  1.00  0.70           H  
ATOM   1915 1HD1 ILE A 124      -3.383   4.776  26.304  1.00  0.70           H  
ATOM   1916 2HD1 ILE A 124      -5.133   4.901  26.356  1.00  0.70           H  
ATOM   1917 3HD1 ILE A 124      -4.141   5.964  27.362  1.00  0.70           H  
ATOM   1918  N   SER A 125      -7.804   3.545  30.779  1.00  0.69           N  
ATOM   1919  CA  SER A 125      -8.713   3.927  31.846  1.00  0.69           C  
ATOM   1920  C   SER A 125      -8.564   2.948  33.005  1.00  0.69           C  
ATOM   1921  O   SER A 125      -8.464   3.352  34.170  1.00  0.69           O  
ATOM   1922  CB  SER A 125     -10.139   3.917  31.332  1.00  0.69           C  
ATOM   1923  OG  SER A 125     -10.323   4.899  30.338  1.00  0.69           O  
ATOM   1924  H   SER A 125      -8.175   3.358  29.847  1.00  0.69           H  
ATOM   1925  HA  SER A 125      -8.455   4.928  32.190  1.00  0.69           H  
ATOM   1926 1HB  SER A 125     -10.372   2.929  30.922  1.00  0.69           H  
ATOM   1927 2HB  SER A 125     -10.823   4.094  32.159  1.00  0.69           H  
ATOM   1928  HG  SER A 125      -9.825   4.581  29.545  1.00  0.69           H  
ATOM   1929  N   GLY A 126      -8.464   1.663  32.671  1.00  0.70           N  
ATOM   1930  CA  GLY A 126      -8.263   0.612  33.647  1.00  0.70           C  
ATOM   1931  C   GLY A 126      -6.950   0.793  34.402  1.00  0.70           C  
ATOM   1932  O   GLY A 126      -6.924   0.720  35.633  1.00  0.70           O  
ATOM   1933  H   GLY A 126      -8.569   1.390  31.692  1.00  0.70           H  
ATOM   1934 1HA  GLY A 126      -9.102   0.592  34.344  1.00  0.70           H  
ATOM   1935 2HA  GLY A 126      -8.259  -0.321  33.127  1.00  0.70           H  
ATOM   1936  N   TYR A 127      -5.853   1.031  33.670  1.00  0.70           N  
ATOM   1937  CA  TYR A 127      -4.555   1.220  34.307  1.00  0.70           C  
ATOM   1938  C   TYR A 127      -4.594   2.427  35.247  1.00  0.70           C  
ATOM   1939  O   TYR A 127      -4.033   2.374  36.345  1.00  0.70           O  
ATOM   1940  CB  TYR A 127      -3.424   1.391  33.278  1.00  0.70           C  
ATOM   1941  CG  TYR A 127      -2.966   0.097  32.552  1.00  0.70           C  
ATOM   1942  CD1 TYR A 127      -3.492  -1.138  32.912  1.00  0.70           C  
ATOM   1943  CD2 TYR A 127      -1.962   0.159  31.569  1.00  0.70           C  
ATOM   1944  CE1 TYR A 127      -3.037  -2.299  32.300  1.00  0.70           C  
ATOM   1945  CE2 TYR A 127      -1.504  -1.012  30.960  1.00  0.70           C  
ATOM   1946  CZ  TYR A 127      -2.041  -2.236  31.327  1.00  0.70           C  
ATOM   1947  OH  TYR A 127      -1.586  -3.410  30.752  1.00  0.70           O  
ATOM   1948  H   TYR A 127      -5.924   1.061  32.655  1.00  0.70           H  
ATOM   1949  HA  TYR A 127      -4.335   0.338  34.907  1.00  0.70           H  
ATOM   1950 1HB  TYR A 127      -3.750   2.104  32.519  1.00  0.70           H  
ATOM   1951 2HB  TYR A 127      -2.554   1.828  33.772  1.00  0.70           H  
ATOM   1952  HD1 TYR A 127      -4.263  -1.199  33.682  1.00  0.70           H  
ATOM   1953  HD2 TYR A 127      -1.533   1.124  31.289  1.00  0.70           H  
ATOM   1954  HE1 TYR A 127      -3.454  -3.263  32.592  1.00  0.70           H  
ATOM   1955  HE2 TYR A 127      -0.719  -0.968  30.203  1.00  0.70           H  
ATOM   1956  HH  TYR A 127      -0.806  -3.234  30.185  1.00  0.70           H  
ATOM   1957  N   ASN A 128      -5.273   3.509  34.846  1.00  0.71           N  
ATOM   1958  CA  ASN A 128      -5.375   4.679  35.710  1.00  0.71           C  
ATOM   1959  C   ASN A 128      -6.108   4.327  37.002  1.00  0.71           C  
ATOM   1960  O   ASN A 128      -5.699   4.747  38.091  1.00  0.71           O  
ATOM   1961  CB  ASN A 128      -6.086   5.817  35.005  1.00  0.71           C  
ATOM   1962  CG  ASN A 128      -5.255   6.514  33.950  1.00  0.71           C  
ATOM   1963  OD1 ASN A 128      -4.023   6.435  33.917  1.00  0.71           O  
ATOM   1964  ND2 ASN A 128      -5.927   7.225  33.082  1.00  0.71           N  
ATOM   1965  H   ASN A 128      -5.706   3.522  33.924  1.00  0.71           H  
ATOM   1966  HA  ASN A 128      -4.368   5.001  35.977  1.00  0.71           H  
ATOM   1967 1HB  ASN A 128      -6.983   5.428  34.526  1.00  0.71           H  
ATOM   1968 2HB  ASN A 128      -6.409   6.551  35.742  1.00  0.71           H  
ATOM   1969 1HD2 ASN A 128      -5.443   7.728  32.371  1.00  0.71           H  
ATOM   1970 2HD2 ASN A 128      -6.924   7.271  33.141  1.00  0.71           H  
ATOM   1971  N   LYS A 129      -7.172   3.522  36.897  1.00  0.72           N  
ATOM   1972  CA  LYS A 129      -7.895   3.116  38.092  1.00  0.72           C  
ATOM   1973  C   LYS A 129      -7.002   2.250  38.960  1.00  0.72           C  
ATOM   1974  O   LYS A 129      -7.026   2.350  40.192  1.00  0.72           O  
ATOM   1975  CB  LYS A 129      -9.194   2.399  37.738  1.00  0.72           C  
ATOM   1976  CG  LYS A 129     -10.255   3.325  37.159  1.00  0.72           C  
ATOM   1977  CD  LYS A 129     -11.540   2.585  36.813  1.00  0.72           C  
ATOM   1978  CE  LYS A 129     -12.576   3.544  36.233  1.00  0.72           C  
ATOM   1979  NZ  LYS A 129     -13.841   2.852  35.881  1.00  0.72           N  
ATOM   1980  H   LYS A 129      -7.492   3.217  35.974  1.00  0.72           H  
ATOM   1981  HA  LYS A 129      -8.148   4.007  38.662  1.00  0.72           H  
ATOM   1982 1HB  LYS A 129      -8.985   1.627  36.995  1.00  0.72           H  
ATOM   1983 2HB  LYS A 129      -9.601   1.910  38.621  1.00  0.72           H  
ATOM   1984 1HG  LYS A 129     -10.477   4.111  37.880  1.00  0.72           H  
ATOM   1985 2HG  LYS A 129      -9.865   3.789  36.255  1.00  0.72           H  
ATOM   1986 1HD  LYS A 129     -11.329   1.810  36.068  1.00  0.72           H  
ATOM   1987 2HD  LYS A 129     -11.949   2.106  37.705  1.00  0.72           H  
ATOM   1988 1HE  LYS A 129     -12.790   4.324  36.960  1.00  0.72           H  
ATOM   1989 2HE  LYS A 129     -12.166   4.000  35.331  1.00  0.72           H  
ATOM   1990 1HZ  LYS A 129     -14.492   3.506  35.490  1.00  0.72           H  
ATOM   1991 2HZ  LYS A 129     -13.640   2.129  35.186  1.00  0.72           H  
ATOM   1992 3HZ  LYS A 129     -14.241   2.424  36.696  1.00  0.72           H  
ATOM   1993  N   ALA A 130      -6.194   1.399  38.321  1.00  0.73           N  
ATOM   1994  CA  ALA A 130      -5.293   0.566  39.083  1.00  0.73           C  
ATOM   1995  C   ALA A 130      -4.327   1.453  39.863  1.00  0.73           C  
ATOM   1996  O   ALA A 130      -4.115   1.198  41.039  1.00  0.73           O  
ATOM   1997  CB  ALA A 130      -4.553  -0.398  38.191  1.00  0.73           C  
ATOM   1998  H   ALA A 130      -6.231   1.325  37.306  1.00  0.73           H  
ATOM   1999  HA  ALA A 130      -5.885  -0.009  39.795  1.00  0.73           H  
ATOM   2000 1HB  ALA A 130      -3.930  -1.009  38.819  1.00  0.73           H  
ATOM   2001 2HB  ALA A 130      -5.252  -1.020  37.655  1.00  0.73           H  
ATOM   2002 3HB  ALA A 130      -3.946   0.149  37.481  1.00  0.73           H  
ATOM   2003  N   ILE A 131      -3.817   2.542  39.248  1.00  0.74           N  
ATOM   2004  CA  ILE A 131      -2.953   3.502  39.958  1.00  0.74           C  
ATOM   2005  C   ILE A 131      -3.612   4.146  41.138  1.00  0.74           C  
ATOM   2006  O   ILE A 131      -2.986   4.317  42.187  1.00  0.74           O  
ATOM   2007  CB  ILE A 131      -2.399   4.620  39.067  1.00  0.74           C  
ATOM   2008  CG1 ILE A 131      -1.376   4.097  38.159  1.00  0.74           C  
ATOM   2009  CG2 ILE A 131      -1.813   5.729  39.950  1.00  0.74           C  
ATOM   2010  CD1 ILE A 131      -0.147   3.636  38.963  1.00  0.74           C  
ATOM   2011  H   ILE A 131      -4.016   2.683  38.257  1.00  0.74           H  
ATOM   2012  HA  ILE A 131      -2.095   2.951  40.322  1.00  0.74           H  
ATOM   2013  HB  ILE A 131      -3.200   5.029  38.457  1.00  0.74           H  
ATOM   2014 1HG1 ILE A 131      -1.771   3.255  37.582  1.00  0.74           H  
ATOM   2015 2HG1 ILE A 131      -1.080   4.883  37.472  1.00  0.74           H  
ATOM   2016 1HG2 ILE A 131      -1.431   6.525  39.318  1.00  0.74           H  
ATOM   2017 2HG2 ILE A 131      -2.588   6.128  40.604  1.00  0.74           H  
ATOM   2018 3HG2 ILE A 131      -1.003   5.324  40.557  1.00  0.74           H  
ATOM   2019 1HD1 ILE A 131       0.616   3.280  38.309  1.00  0.74           H  
ATOM   2020 2HD1 ILE A 131       0.250   4.476  39.530  1.00  0.74           H  
ATOM   2021 3HD1 ILE A 131      -0.437   2.842  39.648  1.00  0.74           H  
ATOM   2022  N   ILE A 132      -4.877   4.502  41.004  1.00  0.74           N  
ATOM   2023  CA  ILE A 132      -5.545   5.105  42.133  1.00  0.74           C  
ATOM   2024  C   ILE A 132      -5.520   4.111  43.282  1.00  0.74           C  
ATOM   2025  O   ILE A 132      -5.169   4.471  44.415  1.00  0.74           O  
ATOM   2026  CB  ILE A 132      -6.986   5.493  41.781  1.00  0.74           C  
ATOM   2027  CG1 ILE A 132      -6.970   6.662  40.776  1.00  0.74           C  
ATOM   2028  CG2 ILE A 132      -7.760   5.843  43.048  1.00  0.74           C  
ATOM   2029  CD1 ILE A 132      -8.315   6.949  40.139  1.00  0.74           C  
ATOM   2030  H   ILE A 132      -5.347   4.376  40.105  1.00  0.74           H  
ATOM   2031  HA  ILE A 132      -5.003   5.998  42.430  1.00  0.74           H  
ATOM   2032  HB  ILE A 132      -7.472   4.654  41.288  1.00  0.74           H  
ATOM   2033 1HG1 ILE A 132      -6.630   7.559  41.287  1.00  0.74           H  
ATOM   2034 2HG1 ILE A 132      -6.259   6.425  39.981  1.00  0.74           H  
ATOM   2035 1HG2 ILE A 132      -8.783   6.103  42.788  1.00  0.74           H  
ATOM   2036 2HG2 ILE A 132      -7.765   4.982  43.723  1.00  0.74           H  
ATOM   2037 3HG2 ILE A 132      -7.286   6.687  43.548  1.00  0.74           H  
ATOM   2038 1HD1 ILE A 132      -8.215   7.781  39.441  1.00  0.74           H  
ATOM   2039 2HD1 ILE A 132      -8.660   6.071  39.603  1.00  0.74           H  
ATOM   2040 3HD1 ILE A 132      -9.035   7.206  40.912  1.00  0.74           H  
ATOM   2041  N   LYS A 133      -5.812   2.844  42.973  1.00  0.75           N  
ATOM   2042  CA  LYS A 133      -5.798   1.827  44.003  1.00  0.75           C  
ATOM   2043  C   LYS A 133      -4.374   1.518  44.464  1.00  0.75           C  
ATOM   2044  O   LYS A 133      -4.162   1.253  45.643  1.00  0.75           O  
ATOM   2045  CB  LYS A 133      -6.461   0.551  43.518  1.00  0.75           C  
ATOM   2046  CG  LYS A 133      -7.955   0.654  43.244  1.00  0.75           C  
ATOM   2047  CD  LYS A 133      -8.736   1.098  44.478  1.00  0.75           C  
ATOM   2048  CE  LYS A 133     -10.236   0.979  44.249  1.00  0.75           C  
ATOM   2049  NZ  LYS A 133     -11.023   1.582  45.366  1.00  0.75           N  
ATOM   2050  H   LYS A 133      -6.080   2.604  42.015  1.00  0.75           H  
ATOM   2051  HA  LYS A 133      -6.356   2.201  44.861  1.00  0.75           H  
ATOM   2052 1HB  LYS A 133      -5.987   0.241  42.588  1.00  0.75           H  
ATOM   2053 2HB  LYS A 133      -6.288  -0.224  44.245  1.00  0.75           H  
ATOM   2054 1HG  LYS A 133      -8.116   1.376  42.441  1.00  0.75           H  
ATOM   2055 2HG  LYS A 133      -8.328  -0.316  42.915  1.00  0.75           H  
ATOM   2056 1HD  LYS A 133      -8.457   0.495  45.339  1.00  0.75           H  
ATOM   2057 2HD  LYS A 133      -8.496   2.143  44.705  1.00  0.75           H  
ATOM   2058 1HE  LYS A 133     -10.505   1.470  43.315  1.00  0.75           H  
ATOM   2059 2HE  LYS A 133     -10.487  -0.081  44.177  1.00  0.75           H  
ATOM   2060 1HZ  LYS A 133     -12.008   1.465  45.182  1.00  0.75           H  
ATOM   2061 2HZ  LYS A 133     -10.783   1.130  46.239  1.00  0.75           H  
ATOM   2062 3HZ  LYS A 133     -10.811   2.573  45.430  1.00  0.75           H  
ATOM   2063  N   VAL A 134      -3.377   1.608  43.580  1.00  0.75           N  
ATOM   2064  CA  VAL A 134      -2.010   1.346  44.007  1.00  0.75           C  
ATOM   2065  C   VAL A 134      -1.604   2.294  45.086  1.00  0.75           C  
ATOM   2066  O   VAL A 134      -1.034   1.883  46.091  1.00  0.75           O  
ATOM   2067  CB  VAL A 134      -0.971   1.526  42.879  1.00  0.75           C  
ATOM   2068  CG1 VAL A 134       0.412   1.517  43.457  1.00  0.75           C  
ATOM   2069  CG2 VAL A 134      -1.031   0.431  41.862  1.00  0.75           C  
ATOM   2070  H   VAL A 134      -3.579   1.822  42.612  1.00  0.75           H  
ATOM   2071  HA  VAL A 134      -1.971   0.339  44.394  1.00  0.75           H  
ATOM   2072  HB  VAL A 134      -1.137   2.487  42.404  1.00  0.75           H  
ATOM   2073 1HG1 VAL A 134       1.136   1.670  42.663  1.00  0.75           H  
ATOM   2074 2HG1 VAL A 134       0.492   2.319  44.176  1.00  0.75           H  
ATOM   2075 3HG1 VAL A 134       0.603   0.585  43.946  1.00  0.75           H  
ATOM   2076 1HG2 VAL A 134      -0.272   0.634  41.115  1.00  0.75           H  
ATOM   2077 2HG2 VAL A 134      -0.830  -0.505  42.325  1.00  0.75           H  
ATOM   2078 3HG2 VAL A 134      -1.983   0.392  41.397  1.00  0.75           H  
ATOM   2079  N   VAL A 135      -1.917   3.565  44.908  1.00  0.75           N  
ATOM   2080  CA  VAL A 135      -1.528   4.526  45.907  1.00  0.75           C  
ATOM   2081  C   VAL A 135      -2.248   4.235  47.221  1.00  0.75           C  
ATOM   2082  O   VAL A 135      -1.613   4.178  48.277  1.00  0.75           O  
ATOM   2083  CB  VAL A 135      -1.845   5.943  45.428  1.00  0.75           C  
ATOM   2084  CG1 VAL A 135      -1.578   6.934  46.565  1.00  0.75           C  
ATOM   2085  CG2 VAL A 135      -1.012   6.248  44.187  1.00  0.75           C  
ATOM   2086  H   VAL A 135      -2.403   3.855  44.055  1.00  0.75           H  
ATOM   2087  HA  VAL A 135      -0.454   4.445  46.067  1.00  0.75           H  
ATOM   2088  HB  VAL A 135      -2.908   6.008  45.172  1.00  0.75           H  
ATOM   2089 1HG1 VAL A 135      -1.816   7.943  46.237  1.00  0.75           H  
ATOM   2090 2HG1 VAL A 135      -2.201   6.679  47.427  1.00  0.75           H  
ATOM   2091 3HG1 VAL A 135      -0.527   6.888  46.856  1.00  0.75           H  
ATOM   2092 1HG2 VAL A 135      -1.241   7.251  43.832  1.00  0.75           H  
ATOM   2093 2HG2 VAL A 135       0.032   6.178  44.429  1.00  0.75           H  
ATOM   2094 3HG2 VAL A 135      -1.244   5.527  43.410  1.00  0.75           H  
ATOM   2095  N   GLU A 136      -3.560   3.969  47.161  1.00  0.76           N  
ATOM   2096  CA  GLU A 136      -4.303   3.689  48.390  1.00  0.76           C  
ATOM   2097  C   GLU A 136      -3.756   2.453  49.114  1.00  0.76           C  
ATOM   2098  O   GLU A 136      -3.695   2.418  50.346  1.00  0.76           O  
ATOM   2099  CB  GLU A 136      -5.795   3.478  48.085  1.00  0.76           C  
ATOM   2100  CG  GLU A 136      -6.548   4.739  47.655  1.00  0.76           C  
ATOM   2101  CD  GLU A 136      -8.023   4.502  47.337  1.00  0.76           C  
ATOM   2102  OE1 GLU A 136      -8.459   3.366  47.318  1.00  0.76           O  
ATOM   2103  OE2 GLU A 136      -8.714   5.470  47.116  1.00  0.76           O  
ATOM   2104  H   GLU A 136      -4.050   4.002  46.262  1.00  0.76           H  
ATOM   2105  HA  GLU A 136      -4.196   4.547  49.055  1.00  0.76           H  
ATOM   2106 1HB  GLU A 136      -5.895   2.744  47.284  1.00  0.76           H  
ATOM   2107 2HB  GLU A 136      -6.290   3.070  48.964  1.00  0.76           H  
ATOM   2108 1HG  GLU A 136      -6.473   5.479  48.451  1.00  0.76           H  
ATOM   2109 2HG  GLU A 136      -6.056   5.148  46.774  1.00  0.76           H  
ATOM   2110  N   ILE A 137      -3.349   1.440  48.353  1.00  0.76           N  
ATOM   2111  CA  ILE A 137      -2.776   0.226  48.918  1.00  0.76           C  
ATOM   2112  C   ILE A 137      -1.396   0.468  49.495  1.00  0.76           C  
ATOM   2113  O   ILE A 137      -1.115   0.086  50.627  1.00  0.76           O  
ATOM   2114  CB  ILE A 137      -2.633  -0.864  47.859  1.00  0.76           C  
ATOM   2115  CG1 ILE A 137      -3.993  -1.339  47.371  1.00  0.76           C  
ATOM   2116  CG2 ILE A 137      -1.843  -2.038  48.454  1.00  0.76           C  
ATOM   2117  CD1 ILE A 137      -3.906  -2.143  46.081  1.00  0.76           C  
ATOM   2118  H   ILE A 137      -3.456   1.509  47.342  1.00  0.76           H  
ATOM   2119  HA  ILE A 137      -3.430  -0.128  49.713  1.00  0.76           H  
ATOM   2120  HB  ILE A 137      -2.102  -0.461  46.994  1.00  0.76           H  
ATOM   2121 1HG1 ILE A 137      -4.438  -1.970  48.140  1.00  0.76           H  
ATOM   2122 2HG1 ILE A 137      -4.638  -0.484  47.222  1.00  0.76           H  
ATOM   2123 1HG2 ILE A 137      -1.737  -2.801  47.713  1.00  0.76           H  
ATOM   2124 2HG2 ILE A 137      -0.861  -1.696  48.768  1.00  0.76           H  
ATOM   2125 3HG2 ILE A 137      -2.377  -2.446  49.313  1.00  0.76           H  
ATOM   2126 1HD1 ILE A 137      -4.889  -2.473  45.772  1.00  0.76           H  
ATOM   2127 2HD1 ILE A 137      -3.481  -1.508  45.304  1.00  0.76           H  
ATOM   2128 3HD1 ILE A 137      -3.277  -3.001  46.220  1.00  0.76           H  
ATOM   2129  N   LEU A 138      -0.530   1.144  48.742  1.00  0.78           N  
ATOM   2130  CA  LEU A 138       0.829   1.352  49.206  1.00  0.78           C  
ATOM   2131  C   LEU A 138       0.882   2.139  50.490  1.00  0.78           C  
ATOM   2132  O   LEU A 138       1.661   1.801  51.370  1.00  0.78           O  
ATOM   2133  CB  LEU A 138       1.672   2.102  48.192  1.00  0.78           C  
ATOM   2134  CG  LEU A 138       2.060   1.395  46.911  1.00  0.78           C  
ATOM   2135  CD1 LEU A 138       2.753   2.391  45.980  1.00  0.78           C  
ATOM   2136  CD2 LEU A 138       2.969   0.276  47.242  1.00  0.78           C  
ATOM   2137  H   LEU A 138      -0.805   1.482  47.824  1.00  0.78           H  
ATOM   2138  HA  LEU A 138       1.279   0.379  49.381  1.00  0.78           H  
ATOM   2139 1HB  LEU A 138       1.154   3.028  47.926  1.00  0.78           H  
ATOM   2140 2HB  LEU A 138       2.593   2.338  48.692  1.00  0.78           H  
ATOM   2141  HG  LEU A 138       1.181   1.009  46.415  1.00  0.78           H  
ATOM   2142 1HD1 LEU A 138       3.028   1.895  45.072  1.00  0.78           H  
ATOM   2143 2HD1 LEU A 138       2.072   3.212  45.754  1.00  0.78           H  
ATOM   2144 3HD1 LEU A 138       3.647   2.782  46.456  1.00  0.78           H  
ATOM   2145 1HD2 LEU A 138       3.267  -0.230  46.334  1.00  0.78           H  
ATOM   2146 2HD2 LEU A 138       3.855   0.669  47.745  1.00  0.78           H  
ATOM   2147 3HD2 LEU A 138       2.454  -0.420  47.899  1.00  0.78           H  
ATOM   2148  N   GLU A 139      -0.001   3.119  50.656  1.00  0.81           N  
ATOM   2149  CA  GLU A 139      -0.003   3.925  51.874  1.00  0.81           C  
ATOM   2150  C   GLU A 139      -0.274   3.082  53.128  1.00  0.81           C  
ATOM   2151  O   GLU A 139       0.074   3.489  54.235  1.00  0.81           O  
ATOM   2152  CB  GLU A 139      -1.028   5.067  51.775  1.00  0.81           C  
ATOM   2153  CG  GLU A 139      -0.639   6.188  50.794  1.00  0.81           C  
ATOM   2154  CD  GLU A 139      -1.678   7.288  50.670  1.00  0.81           C  
ATOM   2155  OE1 GLU A 139      -2.725   7.175  51.264  1.00  0.81           O  
ATOM   2156  OE2 GLU A 139      -1.413   8.248  49.980  1.00  0.81           O  
ATOM   2157  H   GLU A 139      -0.645   3.354  49.897  1.00  0.81           H  
ATOM   2158  HA  GLU A 139       0.986   4.372  51.980  1.00  0.81           H  
ATOM   2159 1HB  GLU A 139      -1.987   4.656  51.444  1.00  0.81           H  
ATOM   2160 2HB  GLU A 139      -1.180   5.509  52.758  1.00  0.81           H  
ATOM   2161 1HG  GLU A 139       0.292   6.632  51.137  1.00  0.81           H  
ATOM   2162 2HG  GLU A 139      -0.457   5.756  49.817  1.00  0.81           H  
ATOM   2163  N   GLN A 140      -0.922   1.921  52.971  1.00  0.87           N  
ATOM   2164  CA  GLN A 140      -1.258   1.055  54.091  1.00  0.87           C  
ATOM   2165  C   GLN A 140      -0.137   0.056  54.381  1.00  0.87           C  
ATOM   2166  O   GLN A 140      -0.210  -0.710  55.345  1.00  0.87           O  
ATOM   2167  CB  GLN A 140      -2.550   0.303  53.780  1.00  0.87           C  
ATOM   2168  CG  GLN A 140      -3.742   1.211  53.630  1.00  0.87           C  
ATOM   2169  CD  GLN A 140      -4.994   0.483  53.204  1.00  0.87           C  
ATOM   2170  OE1 GLN A 140      -5.587  -0.307  53.951  1.00  0.87           O  
ATOM   2171  NE2 GLN A 140      -5.395   0.744  51.970  1.00  0.87           N  
ATOM   2172  H   GLN A 140      -1.161   1.594  52.036  1.00  0.87           H  
ATOM   2173  HA  GLN A 140      -1.405   1.672  54.976  1.00  0.87           H  
ATOM   2174 1HB  GLN A 140      -2.427  -0.254  52.847  1.00  0.87           H  
ATOM   2175 2HB  GLN A 140      -2.758  -0.416  54.569  1.00  0.87           H  
ATOM   2176 1HG  GLN A 140      -3.936   1.700  54.581  1.00  0.87           H  
ATOM   2177 2HG  GLN A 140      -3.510   1.957  52.868  1.00  0.87           H  
ATOM   2178 1HE2 GLN A 140      -6.211   0.308  51.600  1.00  0.87           H  
ATOM   2179 2HE2 GLN A 140      -4.842   1.392  51.398  1.00  0.87           H  
ATOM   2180  N   LEU A 141       0.892   0.048  53.528  1.00  0.97           N  
ATOM   2181  CA  LEU A 141       2.025  -0.854  53.659  1.00  0.97           C  
ATOM   2182  C   LEU A 141       3.226  -0.099  54.225  1.00  0.97           C  
ATOM   2183  O   LEU A 141       4.329  -0.638  54.332  1.00  0.97           O  
ATOM   2184  CB  LEU A 141       2.353  -1.468  52.289  1.00  0.97           C  
ATOM   2185  CG  LEU A 141       1.194  -2.255  51.661  1.00  0.97           C  
ATOM   2186  CD1 LEU A 141       1.607  -2.805  50.277  1.00  0.97           C  
ATOM   2187  CD2 LEU A 141       0.763  -3.344  52.619  1.00  0.97           C  
ATOM   2188  H   LEU A 141       0.914   0.705  52.751  1.00  0.97           H  
ATOM   2189  HA  LEU A 141       1.761  -1.653  54.350  1.00  0.97           H  
ATOM   2190 1HB  LEU A 141       2.627  -0.662  51.604  1.00  0.97           H  
ATOM   2191 2HB  LEU A 141       3.204  -2.138  52.395  1.00  0.97           H  
ATOM   2192  HG  LEU A 141       0.362  -1.588  51.507  1.00  0.97           H  
ATOM   2193 1HD1 LEU A 141       0.771  -3.339  49.831  1.00  0.97           H  
ATOM   2194 2HD1 LEU A 141       1.887  -1.983  49.634  1.00  0.97           H  
ATOM   2195 3HD1 LEU A 141       2.453  -3.484  50.389  1.00  0.97           H  
ATOM   2196 1HD2 LEU A 141      -0.084  -3.882  52.196  1.00  0.97           H  
ATOM   2197 2HD2 LEU A 141       1.591  -4.036  52.790  1.00  0.97           H  
ATOM   2198 3HD2 LEU A 141       0.463  -2.899  53.566  1.00  0.97           H  
ATOM   2199  N   VAL A 142       2.992   1.166  54.557  1.00  1.15           N  
ATOM   2200  CA  VAL A 142       3.999   2.088  55.061  1.00  1.15           C  
ATOM   2201  C   VAL A 142       4.238   2.108  56.567  1.00  1.15           C  
ATOM   2202  O   VAL A 142       3.300   2.221  57.360  1.00  1.15           O  
ATOM   2203  CB  VAL A 142       3.635   3.518  54.624  1.00  1.15           C  
ATOM   2204  CG1 VAL A 142       4.530   4.514  55.262  1.00  1.15           C  
ATOM   2205  CG2 VAL A 142       3.809   3.655  53.159  1.00  1.15           C  
ATOM   2206  H   VAL A 142       2.050   1.513  54.438  1.00  1.15           H  
ATOM   2207  HA  VAL A 142       4.925   1.825  54.574  1.00  1.15           H  
ATOM   2208  HB  VAL A 142       2.604   3.727  54.908  1.00  1.15           H  
ATOM   2209 1HG1 VAL A 142       4.242   5.500  54.929  1.00  1.15           H  
ATOM   2210 2HG1 VAL A 142       4.430   4.462  56.341  1.00  1.15           H  
ATOM   2211 3HG1 VAL A 142       5.560   4.303  54.980  1.00  1.15           H  
ATOM   2212 1HG2 VAL A 142       3.539   4.659  52.865  1.00  1.15           H  
ATOM   2213 2HG2 VAL A 142       4.843   3.464  52.908  1.00  1.15           H  
ATOM   2214 3HG2 VAL A 142       3.184   2.959  52.664  1.00  1.15           H  
ATOM   2215  N   GLU A 143       5.516   2.047  56.944  1.00  1.39           N  
ATOM   2216  CA  GLU A 143       5.926   2.186  58.334  1.00  1.39           C  
ATOM   2217  C   GLU A 143       6.252   3.663  58.551  1.00  1.39           C  
ATOM   2218  O   GLU A 143       6.835   4.328  57.674  1.00  1.39           O  
ATOM   2219  CB  GLU A 143       7.151   1.334  58.665  1.00  1.39           C  
ATOM   2220  CG  GLU A 143       6.999  -0.167  58.505  1.00  1.39           C  
ATOM   2221  CD  GLU A 143       6.169  -0.847  59.581  1.00  1.39           C  
ATOM   2222  OE1 GLU A 143       6.125  -0.355  60.680  1.00  1.39           O  
ATOM   2223  OE2 GLU A 143       5.596  -1.880  59.304  1.00  1.39           O  
ATOM   2224  H   GLU A 143       6.216   1.921  56.222  1.00  1.39           H  
ATOM   2225  HA  GLU A 143       5.099   1.906  58.988  1.00  1.39           H  
ATOM   2226 1HB  GLU A 143       7.963   1.646  58.056  1.00  1.39           H  
ATOM   2227 2HB  GLU A 143       7.443   1.520  59.697  1.00  1.39           H  
ATOM   2228 1HG  GLU A 143       6.565  -0.378  57.524  1.00  1.39           H  
ATOM   2229 2HG  GLU A 143       7.995  -0.579  58.529  1.00  1.39           H  
ATOM   2230  N   SER A 144       6.002   4.159  59.763  1.00  1.67           N  
ATOM   2231  CA  SER A 144       6.207   5.574  60.091  1.00  1.67           C  
ATOM   2232  C   SER A 144       7.654   6.004  60.334  1.00  1.67           C  
ATOM   2233  O   SER A 144       8.018   6.499  61.409  1.00  1.67           O  
ATOM   2234  CB  SER A 144       5.396   5.923  61.318  1.00  1.67           C  
ATOM   2235  OG  SER A 144       4.026   5.758  61.088  1.00  1.67           O  
ATOM   2236  H   SER A 144       5.589   3.550  60.456  1.00  1.67           H  
ATOM   2237  HA  SER A 144       5.823   6.160  59.253  1.00  1.67           H  
ATOM   2238 1HB  SER A 144       5.709   5.299  62.155  1.00  1.67           H  
ATOM   2239 2HB  SER A 144       5.596   6.961  61.596  1.00  1.67           H  
ATOM   2240  HG  SER A 144       3.583   6.116  61.871  1.00  1.67           H  
ATOM   2241  N   GLY A 145       8.466   5.887  59.303  1.00  1.93           N  
ATOM   2242  CA  GLY A 145       9.858   6.307  59.370  1.00  1.93           C  
ATOM   2243  C   GLY A 145       9.953   7.801  59.686  1.00  1.93           C  
ATOM   2244  O   GLY A 145      10.875   8.247  60.360  1.00  1.93           O  
ATOM   2245  H   GLY A 145       8.085   5.465  58.458  1.00  1.93           H  
ATOM   2246 1HA  GLY A 145      10.373   5.734  60.141  1.00  1.93           H  
ATOM   2247 2HA  GLY A 145      10.359   6.085  58.434  1.00  1.93           H  
ATOM   2248  N   SER A 146       8.948   8.580  59.276  1.00  2.06           N  
ATOM   2249  CA  SER A 146       8.931  10.019  59.533  1.00  2.06           C  
ATOM   2250  C   SER A 146       8.891  10.363  61.022  1.00  2.06           C  
ATOM   2251  O   SER A 146       9.220  11.486  61.407  1.00  2.06           O  
ATOM   2252  CB  SER A 146       7.739  10.651  58.847  1.00  2.06           C  
ATOM   2253  OG  SER A 146       6.540  10.220  59.432  1.00  2.06           O  
ATOM   2254  H   SER A 146       8.202   8.165  58.740  1.00  2.06           H  
ATOM   2255  HA  SER A 146       9.842  10.453  59.124  1.00  2.06           H  
ATOM   2256 1HB  SER A 146       7.815  11.734  58.923  1.00  2.06           H  
ATOM   2257 2HB  SER A 146       7.746  10.393  57.785  1.00  2.06           H  
ATOM   2258  HG  SER A 146       6.680  10.282  60.388  1.00  2.06           H  
ATOM   2259  N   GLU A 147       8.469   9.410  61.856  1.00  1.99           N  
ATOM   2260  CA  GLU A 147       8.417   9.618  63.292  1.00  1.99           C  
ATOM   2261  C   GLU A 147       9.511   8.816  63.997  1.00  1.99           C  
ATOM   2262  O   GLU A 147       9.954   9.188  65.088  1.00  1.99           O  
ATOM   2263  CB  GLU A 147       7.046   9.224  63.847  1.00  1.99           C  
ATOM   2264  CG  GLU A 147       5.876  10.061  63.313  1.00  1.99           C  
ATOM   2265  CD  GLU A 147       4.526   9.655  63.887  1.00  1.99           C  
ATOM   2266  OE1 GLU A 147       4.467   8.686  64.605  1.00  1.99           O  
ATOM   2267  OE2 GLU A 147       3.560  10.324  63.602  1.00  1.99           O  
ATOM   2268  H   GLU A 147       8.215   8.496  61.495  1.00  1.99           H  
ATOM   2269  HA  GLU A 147       8.586  10.674  63.500  1.00  1.99           H  
ATOM   2270 1HB  GLU A 147       6.848   8.179  63.600  1.00  1.99           H  
ATOM   2271 2HB  GLU A 147       7.055   9.307  64.933  1.00  1.99           H  
ATOM   2272 1HG  GLU A 147       6.060  11.110  63.544  1.00  1.99           H  
ATOM   2273 2HG  GLU A 147       5.844   9.957  62.231  1.00  1.99           H  
ATOM   2274  N   THR A 148       9.935   7.705  63.378  1.00  1.77           N  
ATOM   2275  CA  THR A 148      10.871   6.798  64.027  1.00  1.77           C  
ATOM   2276  C   THR A 148      12.314   6.713  63.481  1.00  1.77           C  
ATOM   2277  O   THR A 148      13.181   6.219  64.199  1.00  1.77           O  
ATOM   2278  CB  THR A 148      10.263   5.380  64.037  1.00  1.77           C  
ATOM   2279  OG1 THR A 148      10.038   4.931  62.697  1.00  1.77           O  
ATOM   2280  CG2 THR A 148       8.934   5.393  64.766  1.00  1.77           C  
ATOM   2281  H   THR A 148       9.533   7.448  62.481  1.00  1.77           H  
ATOM   2282  HA  THR A 148      10.952   7.116  65.065  1.00  1.77           H  
ATOM   2283  HB  THR A 148      10.950   4.698  64.534  1.00  1.77           H  
ATOM   2284  HG1 THR A 148       9.303   5.455  62.309  1.00  1.77           H  
ATOM   2285 1HG2 THR A 148       8.513   4.389  64.771  1.00  1.77           H  
ATOM   2286 2HG2 THR A 148       9.085   5.730  65.791  1.00  1.77           H  
ATOM   2287 3HG2 THR A 148       8.248   6.070  64.257  1.00  1.77           H  
ATOM   2288  N   MET A 149      12.602   7.154  62.248  1.00  1.48           N  
ATOM   2289  CA  MET A 149      13.970   7.008  61.724  1.00  1.48           C  
ATOM   2290  C   MET A 149      14.884   8.183  62.040  1.00  1.48           C  
ATOM   2291  O   MET A 149      14.589   9.334  61.704  1.00  1.48           O  
ATOM   2292  CB  MET A 149      13.996   6.814  60.204  1.00  1.48           C  
ATOM   2293  CG  MET A 149      15.437   6.651  59.670  1.00  1.48           C  
ATOM   2294  SD  MET A 149      15.577   6.360  57.910  1.00  1.48           S  
ATOM   2295  CE  MET A 149      17.359   6.218  57.833  1.00  1.48           C  
ATOM   2296  H   MET A 149      11.890   7.570  61.664  1.00  1.48           H  
ATOM   2297  HA  MET A 149      14.418   6.127  62.186  1.00  1.48           H  
ATOM   2298 1HB  MET A 149      13.422   5.930  59.936  1.00  1.48           H  
ATOM   2299 2HB  MET A 149      13.529   7.675  59.713  1.00  1.48           H  
ATOM   2300 1HG  MET A 149      15.997   7.555  59.897  1.00  1.48           H  
ATOM   2301 2HG  MET A 149      15.920   5.824  60.196  1.00  1.48           H  
ATOM   2302 1HE  MET A 149      17.668   6.026  56.817  1.00  1.48           H  
ATOM   2303 2HE  MET A 149      17.813   7.137  58.182  1.00  1.48           H  
ATOM   2304 3HE  MET A 149      17.677   5.396  58.469  1.00  1.48           H  
ATOM   2305  N   ASP A 150      16.026   7.884  62.646  1.00  1.22           N  
ATOM   2306  CA  ASP A 150      17.025   8.901  62.921  1.00  1.22           C  
ATOM   2307  C   ASP A 150      18.089   8.877  61.831  1.00  1.22           C  
ATOM   2308  O   ASP A 150      18.993   8.041  61.843  1.00  1.22           O  
ATOM   2309  CB  ASP A 150      17.643   8.704  64.300  1.00  1.22           C  
ATOM   2310  CG  ASP A 150      18.663   9.795  64.684  1.00  1.22           C  
ATOM   2311  OD1 ASP A 150      19.069  10.570  63.830  1.00  1.22           O  
ATOM   2312  OD2 ASP A 150      19.035   9.839  65.832  1.00  1.22           O  
ATOM   2313  H   ASP A 150      16.204   6.912  62.924  1.00  1.22           H  
ATOM   2314  HA  ASP A 150      16.543   9.878  62.904  1.00  1.22           H  
ATOM   2315 1HB  ASP A 150      16.849   8.688  65.048  1.00  1.22           H  
ATOM   2316 2HB  ASP A 150      18.134   7.726  64.335  1.00  1.22           H  
ATOM   2317  N   VAL A 151      18.024   9.836  60.917  1.00  1.02           N  
ATOM   2318  CA  VAL A 151      18.931   9.878  59.776  1.00  1.02           C  
ATOM   2319  C   VAL A 151      20.378  10.201  60.174  1.00  1.02           C  
ATOM   2320  O   VAL A 151      21.269  10.205  59.327  1.00  1.02           O  
ATOM   2321  CB  VAL A 151      18.446  10.884  58.734  1.00  1.02           C  
ATOM   2322  CG1 VAL A 151      17.044  10.490  58.260  1.00  1.02           C  
ATOM   2323  CG2 VAL A 151      18.493  12.251  59.308  1.00  1.02           C  
ATOM   2324  H   VAL A 151      17.283  10.521  60.994  1.00  1.02           H  
ATOM   2325  HA  VAL A 151      18.918   8.896  59.313  1.00  1.02           H  
ATOM   2326  HB  VAL A 151      19.089  10.848  57.874  1.00  1.02           H  
ATOM   2327 1HG1 VAL A 151      16.699  11.188  57.513  1.00  1.02           H  
ATOM   2328 2HG1 VAL A 151      17.070   9.489  57.831  1.00  1.02           H  
ATOM   2329 3HG1 VAL A 151      16.353  10.503  59.106  1.00  1.02           H  
ATOM   2330 1HG2 VAL A 151      18.174  12.957  58.556  1.00  1.02           H  
ATOM   2331 2HG2 VAL A 151      17.841  12.305  60.177  1.00  1.02           H  
ATOM   2332 3HG2 VAL A 151      19.511  12.485  59.604  1.00  1.02           H  
ATOM   2333  N   ARG A 152      20.610  10.566  61.440  1.00  0.90           N  
ATOM   2334  CA  ARG A 152      21.960  10.827  61.916  1.00  0.90           C  
ATOM   2335  C   ARG A 152      22.564   9.592  62.605  1.00  0.90           C  
ATOM   2336  O   ARG A 152      23.724   9.616  63.028  1.00  0.90           O  
ATOM   2337  CB  ARG A 152      21.970  11.999  62.887  1.00  0.90           C  
ATOM   2338  CG  ARG A 152      21.564  13.388  62.324  1.00  0.90           C  
ATOM   2339  CD  ARG A 152      22.708  14.050  61.596  1.00  0.90           C  
ATOM   2340  NE  ARG A 152      23.832  14.263  62.530  1.00  0.90           N  
ATOM   2341  CZ  ARG A 152      25.030  14.829  62.246  1.00  0.90           C  
ATOM   2342  NH1 ARG A 152      25.299  15.300  61.061  1.00  0.90           N  
ATOM   2343  NH2 ARG A 152      25.953  14.905  63.192  1.00  0.90           N  
ATOM   2344  H   ARG A 152      19.850  10.592  62.132  1.00  0.90           H  
ATOM   2345  HA  ARG A 152      22.578  11.095  61.065  1.00  0.90           H  
ATOM   2346 1HB  ARG A 152      21.292  11.774  63.713  1.00  0.90           H  
ATOM   2347 2HB  ARG A 152      22.968  12.099  63.309  1.00  0.90           H  
ATOM   2348 1HG  ARG A 152      20.739  13.270  61.623  1.00  0.90           H  
ATOM   2349 2HG  ARG A 152      21.251  14.039  63.141  1.00  0.90           H  
ATOM   2350 1HD  ARG A 152      23.055  13.421  60.771  1.00  0.90           H  
ATOM   2351 2HD  ARG A 152      22.392  15.020  61.204  1.00  0.90           H  
ATOM   2352  HE  ARG A 152      23.706  13.923  63.469  1.00  0.90           H  
ATOM   2353 1HH1 ARG A 152      24.608  15.277  60.308  1.00  0.90           H  
ATOM   2354 2HH1 ARG A 152      26.198  15.703  60.866  1.00  0.90           H  
ATOM   2355 1HH2 ARG A 152      25.762  14.544  64.115  1.00  0.90           H  
ATOM   2356 2HH2 ARG A 152      26.845  15.325  62.986  1.00  0.90           H  
ATOM   2357  N   ASP A 153      21.789   8.508  62.721  1.00  0.83           N  
ATOM   2358  CA  ASP A 153      22.264   7.297  63.383  1.00  0.83           C  
ATOM   2359  C   ASP A 153      22.635   6.218  62.389  1.00  0.83           C  
ATOM   2360  O   ASP A 153      21.770   5.592  61.770  1.00  0.83           O  
ATOM   2361  CB  ASP A 153      21.245   6.757  64.385  1.00  0.83           C  
ATOM   2362  CG  ASP A 153      21.743   5.503  65.185  1.00  0.83           C  
ATOM   2363  OD1 ASP A 153      22.604   4.766  64.704  1.00  0.83           O  
ATOM   2364  OD2 ASP A 153      21.267   5.315  66.284  1.00  0.83           O  
ATOM   2365  H   ASP A 153      20.837   8.518  62.355  1.00  0.83           H  
ATOM   2366  HA  ASP A 153      23.161   7.550  63.947  1.00  0.83           H  
ATOM   2367 1HB  ASP A 153      20.982   7.550  65.094  1.00  0.83           H  
ATOM   2368 2HB  ASP A 153      20.325   6.491  63.848  1.00  0.83           H  
ATOM   2369  N   LYS A 154      23.932   5.970  62.276  1.00  0.80           N  
ATOM   2370  CA  LYS A 154      24.492   5.029  61.321  1.00  0.80           C  
ATOM   2371  C   LYS A 154      23.772   3.694  61.258  1.00  0.80           C  
ATOM   2372  O   LYS A 154      23.649   3.124  60.180  1.00  0.80           O  
ATOM   2373  CB  LYS A 154      25.956   4.790  61.651  1.00  0.80           C  
ATOM   2374  CG  LYS A 154      26.675   3.831  60.727  1.00  0.80           C  
ATOM   2375  CD  LYS A 154      28.135   3.739  61.118  1.00  0.80           C  
ATOM   2376  CE  LYS A 154      28.920   2.773  60.250  1.00  0.80           C  
ATOM   2377  NZ  LYS A 154      30.383   2.928  60.485  1.00  0.80           N  
ATOM   2378  H   LYS A 154      24.562   6.501  62.863  1.00  0.80           H  
ATOM   2379  HA  LYS A 154      24.437   5.469  60.332  1.00  0.80           H  
ATOM   2380 1HB  LYS A 154      26.496   5.740  61.618  1.00  0.80           H  
ATOM   2381 2HB  LYS A 154      26.040   4.398  62.665  1.00  0.80           H  
ATOM   2382 1HG  LYS A 154      26.213   2.843  60.780  1.00  0.80           H  
ATOM   2383 2HG  LYS A 154      26.615   4.199  59.700  1.00  0.80           H  
ATOM   2384 1HD  LYS A 154      28.597   4.713  61.082  1.00  0.80           H  
ATOM   2385 2HD  LYS A 154      28.190   3.385  62.145  1.00  0.80           H  
ATOM   2386 1HE  LYS A 154      28.626   1.758  60.506  1.00  0.80           H  
ATOM   2387 2HE  LYS A 154      28.706   2.952  59.192  1.00  0.80           H  
ATOM   2388 1HZ  LYS A 154      30.906   2.287  59.922  1.00  0.80           H  
ATOM   2389 2HZ  LYS A 154      30.626   3.901  60.199  1.00  0.80           H  
ATOM   2390 3HZ  LYS A 154      30.603   2.782  61.452  1.00  0.80           H  
ATOM   2391  N   ASP A 155      23.323   3.145  62.379  1.00  0.80           N  
ATOM   2392  CA  ASP A 155      22.709   1.826  62.276  1.00  0.80           C  
ATOM   2393  C   ASP A 155      21.396   1.841  61.492  1.00  0.80           C  
ATOM   2394  O   ASP A 155      21.084   0.884  60.773  1.00  0.80           O  
ATOM   2395  CB  ASP A 155      22.506   1.186  63.650  1.00  0.80           C  
ATOM   2396  CG  ASP A 155      23.818   0.653  64.285  1.00  0.80           C  
ATOM   2397  OD1 ASP A 155      24.807   0.567  63.587  1.00  0.80           O  
ATOM   2398  OD2 ASP A 155      23.801   0.307  65.446  1.00  0.80           O  
ATOM   2399  H   ASP A 155      23.344   3.662  63.270  1.00  0.80           H  
ATOM   2400  HA  ASP A 155      23.401   1.184  61.732  1.00  0.80           H  
ATOM   2401 1HB  ASP A 155      22.076   1.936  64.326  1.00  0.80           H  
ATOM   2402 2HB  ASP A 155      21.790   0.369  63.571  1.00  0.80           H  
ATOM   2403  N   GLU A 156      20.618   2.921  61.609  1.00  0.82           N  
ATOM   2404  CA  GLU A 156      19.331   2.971  60.920  1.00  0.82           C  
ATOM   2405  C   GLU A 156      19.551   3.426  59.497  1.00  0.82           C  
ATOM   2406  O   GLU A 156      18.873   2.981  58.565  1.00  0.82           O  
ATOM   2407  CB  GLU A 156      18.346   3.877  61.662  1.00  0.82           C  
ATOM   2408  CG  GLU A 156      17.968   3.308  63.037  1.00  0.82           C  
ATOM   2409  CD  GLU A 156      17.019   4.152  63.839  1.00  0.82           C  
ATOM   2410  OE1 GLU A 156      16.641   5.213  63.395  1.00  0.82           O  
ATOM   2411  OE2 GLU A 156      16.659   3.719  64.909  1.00  0.82           O  
ATOM   2412  H   GLU A 156      20.940   3.730  62.143  1.00  0.82           H  
ATOM   2413  HA  GLU A 156      18.910   1.967  60.894  1.00  0.82           H  
ATOM   2414 1HB  GLU A 156      18.790   4.869  61.803  1.00  0.82           H  
ATOM   2415 2HB  GLU A 156      17.438   3.997  61.071  1.00  0.82           H  
ATOM   2416 1HG  GLU A 156      17.523   2.324  62.892  1.00  0.82           H  
ATOM   2417 2HG  GLU A 156      18.889   3.175  63.609  1.00  0.82           H  
ATOM   2418  N   VAL A 157      20.550   4.280  59.321  1.00  0.86           N  
ATOM   2419  CA  VAL A 157      20.867   4.784  58.006  1.00  0.86           C  
ATOM   2420  C   VAL A 157      21.379   3.638  57.149  1.00  0.86           C  
ATOM   2421  O   VAL A 157      20.875   3.418  56.044  1.00  0.86           O  
ATOM   2422  CB  VAL A 157      21.872   5.925  58.142  1.00  0.86           C  
ATOM   2423  CG1 VAL A 157      22.364   6.363  56.825  1.00  0.86           C  
ATOM   2424  CG2 VAL A 157      21.199   7.048  58.858  1.00  0.86           C  
ATOM   2425  H   VAL A 157      21.072   4.613  60.135  1.00  0.86           H  
ATOM   2426  HA  VAL A 157      19.965   5.178  57.549  1.00  0.86           H  
ATOM   2427  HB  VAL A 157      22.725   5.588  58.719  1.00  0.86           H  
ATOM   2428 1HG1 VAL A 157      23.077   7.184  56.951  1.00  0.86           H  
ATOM   2429 2HG1 VAL A 157      22.843   5.545  56.359  1.00  0.86           H  
ATOM   2430 3HG1 VAL A 157      21.541   6.682  56.233  1.00  0.86           H  
ATOM   2431 1HG2 VAL A 157      21.900   7.862  58.978  1.00  0.86           H  
ATOM   2432 2HG2 VAL A 157      20.353   7.373  58.277  1.00  0.86           H  
ATOM   2433 3HG2 VAL A 157      20.853   6.722  59.833  1.00  0.86           H  
ATOM   2434  N   VAL A 158      22.311   2.851  57.697  1.00  0.90           N  
ATOM   2435  CA  VAL A 158      22.832   1.697  56.994  1.00  0.90           C  
ATOM   2436  C   VAL A 158      21.761   0.669  56.746  1.00  0.90           C  
ATOM   2437  O   VAL A 158      21.592   0.228  55.611  1.00  0.90           O  
ATOM   2438  CB  VAL A 158      23.955   1.013  57.806  1.00  0.90           C  
ATOM   2439  CG1 VAL A 158      24.336  -0.328  57.196  1.00  0.90           C  
ATOM   2440  CG2 VAL A 158      25.170   1.871  57.783  1.00  0.90           C  
ATOM   2441  H   VAL A 158      22.687   3.064  58.618  1.00  0.90           H  
ATOM   2442  HA  VAL A 158      23.236   2.031  56.040  1.00  0.90           H  
ATOM   2443  HB  VAL A 158      23.610   0.851  58.832  1.00  0.90           H  
ATOM   2444 1HG1 VAL A 158      25.128  -0.778  57.792  1.00  0.90           H  
ATOM   2445 2HG1 VAL A 158      23.470  -0.988  57.187  1.00  0.90           H  
ATOM   2446 3HG1 VAL A 158      24.691  -0.186  56.203  1.00  0.90           H  
ATOM   2447 1HG2 VAL A 158      25.967   1.398  58.353  1.00  0.90           H  
ATOM   2448 2HG2 VAL A 158      25.477   1.991  56.748  1.00  0.90           H  
ATOM   2449 3HG2 VAL A 158      24.945   2.827  58.209  1.00  0.90           H  
ATOM   2450  N   SER A 159      20.983   0.318  57.775  1.00  0.94           N  
ATOM   2451  CA  SER A 159      20.000  -0.730  57.599  1.00  0.94           C  
ATOM   2452  C   SER A 159      19.036  -0.432  56.472  1.00  0.94           C  
ATOM   2453  O   SER A 159      18.742  -1.313  55.664  1.00  0.94           O  
ATOM   2454  CB  SER A 159      19.216  -0.924  58.880  1.00  0.94           C  
ATOM   2455  OG  SER A 159      20.036  -1.409  59.906  1.00  0.94           O  
ATOM   2456  H   SER A 159      21.104   0.721  58.706  1.00  0.94           H  
ATOM   2457  HA  SER A 159      20.525  -1.654  57.367  1.00  0.94           H  
ATOM   2458 1HB  SER A 159      18.778   0.028  59.183  1.00  0.94           H  
ATOM   2459 2HB  SER A 159      18.399  -1.620  58.701  1.00  0.94           H  
ATOM   2460  HG  SER A 159      20.614  -0.656  60.160  1.00  0.94           H  
ATOM   2461  N   ARG A 160      18.571   0.807  56.368  1.00  0.98           N  
ATOM   2462  CA  ARG A 160      17.634   1.112  55.310  1.00  0.98           C  
ATOM   2463  C   ARG A 160      18.303   1.183  53.928  1.00  0.98           C  
ATOM   2464  O   ARG A 160      17.775   0.659  52.941  1.00  0.98           O  
ATOM   2465  CB  ARG A 160      16.958   2.420  55.614  1.00  0.98           C  
ATOM   2466  CG  ARG A 160      16.127   2.448  56.885  1.00  0.98           C  
ATOM   2467  CD  ARG A 160      14.906   1.636  56.800  1.00  0.98           C  
ATOM   2468  NE  ARG A 160      14.096   1.783  57.999  1.00  0.98           N  
ATOM   2469  CZ  ARG A 160      14.112   0.964  59.071  1.00  0.98           C  
ATOM   2470  NH1 ARG A 160      14.890  -0.090  59.099  1.00  0.98           N  
ATOM   2471  NH2 ARG A 160      13.330   1.228  60.105  1.00  0.98           N  
ATOM   2472  H   ARG A 160      18.833   1.526  57.046  1.00  0.98           H  
ATOM   2473  HA  ARG A 160      16.878   0.327  55.286  1.00  0.98           H  
ATOM   2474 1HB  ARG A 160      17.712   3.199  55.702  1.00  0.98           H  
ATOM   2475 2HB  ARG A 160      16.302   2.655  54.791  1.00  0.98           H  
ATOM   2476 1HG  ARG A 160      16.723   2.065  57.708  1.00  0.98           H  
ATOM   2477 2HG  ARG A 160      15.842   3.472  57.098  1.00  0.98           H  
ATOM   2478 1HD  ARG A 160      14.311   1.950  55.942  1.00  0.98           H  
ATOM   2479 2HD  ARG A 160      15.174   0.585  56.693  1.00  0.98           H  
ATOM   2480  HE  ARG A 160      13.481   2.582  58.041  1.00  0.98           H  
ATOM   2481 1HH1 ARG A 160      15.481  -0.299  58.310  1.00  0.98           H  
ATOM   2482 2HH1 ARG A 160      14.889  -0.686  59.913  1.00  0.98           H  
ATOM   2483 1HH2 ARG A 160      12.726   2.038  60.090  1.00  0.98           H  
ATOM   2484 2HH2 ARG A 160      13.336   0.619  60.909  1.00  0.98           H  
ATOM   2485  N   MET A 161      19.502   1.765  53.848  1.00  1.01           N  
ATOM   2486  CA  MET A 161      20.173   1.898  52.558  1.00  1.01           C  
ATOM   2487  C   MET A 161      20.634   0.574  51.998  1.00  1.01           C  
ATOM   2488  O   MET A 161      20.810   0.459  50.784  1.00  1.01           O  
ATOM   2489  CB  MET A 161      21.363   2.821  52.623  1.00  1.01           C  
ATOM   2490  CG  MET A 161      21.033   4.241  52.834  1.00  1.01           C  
ATOM   2491  SD  MET A 161      22.426   5.204  52.634  1.00  1.01           S  
ATOM   2492  CE  MET A 161      23.411   4.278  53.732  1.00  1.01           C  
ATOM   2493  H   MET A 161      19.948   2.166  54.678  1.00  1.01           H  
ATOM   2494  HA  MET A 161      19.460   2.320  51.851  1.00  1.01           H  
ATOM   2495 1HB  MET A 161      21.968   2.524  53.474  1.00  1.01           H  
ATOM   2496 2HB  MET A 161      21.971   2.722  51.725  1.00  1.01           H  
ATOM   2497 1HG  MET A 161      20.281   4.563  52.111  1.00  1.01           H  
ATOM   2498 2HG  MET A 161      20.653   4.392  53.827  1.00  1.01           H  
ATOM   2499 1HE  MET A 161      24.361   4.708  53.797  1.00  1.01           H  
ATOM   2500 2HE  MET A 161      22.951   4.240  54.688  1.00  1.01           H  
ATOM   2501 3HE  MET A 161      23.511   3.277  53.353  1.00  1.01           H  
ATOM   2502  N   ARG A 162      20.777  -0.452  52.845  1.00  1.04           N  
ATOM   2503  CA  ARG A 162      21.244  -1.743  52.358  1.00  1.04           C  
ATOM   2504  C   ARG A 162      20.379  -2.227  51.209  1.00  1.04           C  
ATOM   2505  O   ARG A 162      20.878  -2.845  50.272  1.00  1.04           O  
ATOM   2506  CB  ARG A 162      21.161  -2.845  53.425  1.00  1.04           C  
ATOM   2507  CG  ARG A 162      22.108  -2.765  54.636  1.00  1.04           C  
ATOM   2508  CD  ARG A 162      21.970  -3.927  55.533  1.00  1.04           C  
ATOM   2509  NE  ARG A 162      22.471  -5.162  54.939  1.00  1.04           N  
ATOM   2510  CZ  ARG A 162      22.056  -6.390  55.311  1.00  1.04           C  
ATOM   2511  NH1 ARG A 162      21.135  -6.509  56.244  1.00  1.04           N  
ATOM   2512  NH2 ARG A 162      22.559  -7.474  54.751  1.00  1.04           N  
ATOM   2513  H   ARG A 162      20.642  -0.306  53.848  1.00  1.04           H  
ATOM   2514  HA  ARG A 162      22.268  -1.634  52.011  1.00  1.04           H  
ATOM   2515 1HB  ARG A 162      20.146  -2.869  53.825  1.00  1.04           H  
ATOM   2516 2HB  ARG A 162      21.345  -3.806  52.947  1.00  1.04           H  
ATOM   2517 1HG  ARG A 162      23.139  -2.649  54.359  1.00  1.04           H  
ATOM   2518 2HG  ARG A 162      21.819  -1.961  55.217  1.00  1.04           H  
ATOM   2519 1HD  ARG A 162      22.528  -3.737  56.448  1.00  1.04           H  
ATOM   2520 2HD  ARG A 162      20.913  -4.066  55.774  1.00  1.04           H  
ATOM   2521  HE  ARG A 162      23.209  -5.093  54.212  1.00  1.04           H  
ATOM   2522 1HH1 ARG A 162      20.745  -5.680  56.672  1.00  1.04           H  
ATOM   2523 2HH1 ARG A 162      20.816  -7.426  56.526  1.00  1.04           H  
ATOM   2524 1HH2 ARG A 162      23.272  -7.405  54.025  1.00  1.04           H  
ATOM   2525 2HH2 ARG A 162      22.231  -8.383  55.050  1.00  1.04           H  
ATOM   2526  N   ALA A 163      19.070  -1.957  51.250  1.00  1.05           N  
ATOM   2527  CA  ALA A 163      18.207  -2.438  50.175  1.00  1.05           C  
ATOM   2528  C   ALA A 163      18.626  -1.854  48.821  1.00  1.05           C  
ATOM   2529  O   ALA A 163      18.509  -2.515  47.786  1.00  1.05           O  
ATOM   2530  CB  ALA A 163      16.763  -2.088  50.460  1.00  1.05           C  
ATOM   2531  H   ALA A 163      18.679  -1.380  52.002  1.00  1.05           H  
ATOM   2532  HA  ALA A 163      18.305  -3.521  50.122  1.00  1.05           H  
ATOM   2533 1HB  ALA A 163      16.119  -2.472  49.666  1.00  1.05           H  
ATOM   2534 2HB  ALA A 163      16.459  -2.522  51.409  1.00  1.05           H  
ATOM   2535 3HB  ALA A 163      16.658  -1.004  50.511  1.00  1.05           H  
ATOM   2536  N   ALA A 164      19.100  -0.601  48.833  1.00  1.06           N  
ATOM   2537  CA  ALA A 164      19.487   0.113  47.624  1.00  1.06           C  
ATOM   2538  C   ALA A 164      20.911  -0.213  47.211  1.00  1.06           C  
ATOM   2539  O   ALA A 164      21.219  -0.378  46.033  1.00  1.06           O  
ATOM   2540  CB  ALA A 164      19.365   1.608  47.860  1.00  1.06           C  
ATOM   2541  H   ALA A 164      19.239  -0.134  49.722  1.00  1.06           H  
ATOM   2542  HA  ALA A 164      18.818  -0.191  46.818  1.00  1.06           H  
ATOM   2543 1HB  ALA A 164      19.633   2.146  46.953  1.00  1.06           H  
ATOM   2544 2HB  ALA A 164      18.339   1.851  48.136  1.00  1.06           H  
ATOM   2545 3HB  ALA A 164      20.035   1.905  48.669  1.00  1.06           H  
ATOM   2546  N   VAL A 165      21.797  -0.311  48.184  1.00  1.09           N  
ATOM   2547  CA  VAL A 165      23.191  -0.564  47.871  1.00  1.09           C  
ATOM   2548  C   VAL A 165      23.351  -1.974  47.337  1.00  1.09           C  
ATOM   2549  O   VAL A 165      24.042  -2.185  46.337  1.00  1.09           O  
ATOM   2550  CB  VAL A 165      24.085  -0.337  49.091  1.00  1.09           C  
ATOM   2551  CG1 VAL A 165      25.533  -0.766  48.779  1.00  1.09           C  
ATOM   2552  CG2 VAL A 165      24.031   1.160  49.489  1.00  1.09           C  
ATOM   2553  H   VAL A 165      21.499  -0.186  49.150  1.00  1.09           H  
ATOM   2554  HA  VAL A 165      23.501   0.138  47.095  1.00  1.09           H  
ATOM   2555  HB  VAL A 165      23.723  -0.958  49.920  1.00  1.09           H  
ATOM   2556 1HG1 VAL A 165      26.152  -0.618  49.661  1.00  1.09           H  
ATOM   2557 2HG1 VAL A 165      25.555  -1.820  48.496  1.00  1.09           H  
ATOM   2558 3HG1 VAL A 165      25.919  -0.170  47.966  1.00  1.09           H  
ATOM   2559 1HG2 VAL A 165      24.641   1.328  50.353  1.00  1.09           H  
ATOM   2560 2HG2 VAL A 165      24.398   1.771  48.659  1.00  1.09           H  
ATOM   2561 3HG2 VAL A 165      23.001   1.434  49.716  1.00  1.09           H  
ATOM   2562  N   ALA A 166      22.656  -2.930  47.966  1.00  1.16           N  
ATOM   2563  CA  ALA A 166      22.725  -4.337  47.605  1.00  1.16           C  
ATOM   2564  C   ALA A 166      22.384  -4.601  46.159  1.00  1.16           C  
ATOM   2565  O   ALA A 166      22.941  -5.521  45.571  1.00  1.16           O  
ATOM   2566  CB  ALA A 166      21.757  -5.145  48.454  1.00  1.16           C  
ATOM   2567  H   ALA A 166      22.079  -2.691  48.771  1.00  1.16           H  
ATOM   2568  HA  ALA A 166      23.746  -4.675  47.784  1.00  1.16           H  
ATOM   2569 1HB  ALA A 166      21.843  -6.196  48.194  1.00  1.16           H  
ATOM   2570 2HB  ALA A 166      21.982  -5.013  49.505  1.00  1.16           H  
ATOM   2571 3HB  ALA A 166      20.740  -4.799  48.261  1.00  1.16           H  
ATOM   2572  N   SER A 167      21.461  -3.834  45.565  1.00  1.26           N  
ATOM   2573  CA  SER A 167      21.091  -4.114  44.186  1.00  1.26           C  
ATOM   2574  C   SER A 167      22.177  -3.712  43.187  1.00  1.26           C  
ATOM   2575  O   SER A 167      22.132  -4.121  42.029  1.00  1.26           O  
ATOM   2576  CB  SER A 167      19.764  -3.493  43.826  1.00  1.26           C  
ATOM   2577  OG  SER A 167      19.849  -2.130  43.777  1.00  1.26           O  
ATOM   2578  H   SER A 167      21.025  -3.068  46.066  1.00  1.26           H  
ATOM   2579  HA  SER A 167      20.952  -5.168  44.095  1.00  1.26           H  
ATOM   2580 1HB  SER A 167      19.440  -3.870  42.858  1.00  1.26           H  
ATOM   2581 2HB  SER A 167      19.015  -3.783  44.558  1.00  1.26           H  
ATOM   2582  HG  SER A 167      18.978  -1.822  43.446  1.00  1.26           H  
ATOM   2583  N   LYS A 168      23.150  -2.908  43.619  1.00  1.38           N  
ATOM   2584  CA  LYS A 168      24.245  -2.515  42.743  1.00  1.38           C  
ATOM   2585  C   LYS A 168      25.524  -3.243  43.125  1.00  1.38           C  
ATOM   2586  O   LYS A 168      26.242  -3.756  42.267  1.00  1.38           O  
ATOM   2587  CB  LYS A 168      24.485  -1.017  42.801  1.00  1.38           C  
ATOM   2588  CG  LYS A 168      23.386  -0.143  42.252  1.00  1.38           C  
ATOM   2589  CD  LYS A 168      23.186  -0.413  40.785  1.00  1.38           C  
ATOM   2590  CE  LYS A 168      22.433   0.695  40.116  1.00  1.38           C  
ATOM   2591  NZ  LYS A 168      21.152   0.948  40.710  1.00  1.38           N  
ATOM   2592  H   LYS A 168      23.161  -2.599  44.588  1.00  1.38           H  
ATOM   2593  HA  LYS A 168      23.995  -2.790  41.721  1.00  1.38           H  
ATOM   2594 1HB  LYS A 168      24.604  -0.739  43.844  1.00  1.38           H  
ATOM   2595 2HB  LYS A 168      25.411  -0.773  42.276  1.00  1.38           H  
ATOM   2596 1HG  LYS A 168      22.448  -0.345  42.783  1.00  1.38           H  
ATOM   2597 2HG  LYS A 168      23.632   0.912  42.388  1.00  1.38           H  
ATOM   2598 1HD  LYS A 168      24.156  -0.530  40.296  1.00  1.38           H  
ATOM   2599 2HD  LYS A 168      22.617  -1.339  40.657  1.00  1.38           H  
ATOM   2600 1HE  LYS A 168      23.025   1.610  40.156  1.00  1.38           H  
ATOM   2601 2HE  LYS A 168      22.280   0.419  39.104  1.00  1.38           H  
ATOM   2602 1HZ  LYS A 168      20.702   1.697  40.227  1.00  1.38           H  
ATOM   2603 2HZ  LYS A 168      20.537   0.128  40.693  1.00  1.38           H  
ATOM   2604 3HZ  LYS A 168      21.283   1.238  41.683  1.00  1.38           H  
ATOM   2605  N   GLN A 169      25.761  -3.355  44.426  1.00  1.50           N  
ATOM   2606  CA  GLN A 169      26.944  -4.010  44.959  1.00  1.50           C  
ATOM   2607  C   GLN A 169      26.564  -4.841  46.157  1.00  1.50           C  
ATOM   2608  O   GLN A 169      26.360  -4.338  47.259  1.00  1.50           O  
ATOM   2609  CB  GLN A 169      28.026  -2.999  45.321  1.00  1.50           C  
ATOM   2610  CG  GLN A 169      29.250  -3.590  46.001  1.00  1.50           C  
ATOM   2611  CD  GLN A 169      29.999  -4.644  45.180  1.00  1.50           C  
ATOM   2612  OE1 GLN A 169      30.070  -5.816  45.610  1.00  1.50           O  
ATOM   2613  NE2 GLN A 169      30.556  -4.258  44.027  1.00  1.50           N  
ATOM   2614  H   GLN A 169      25.105  -2.950  45.085  1.00  1.50           H  
ATOM   2615  HA  GLN A 169      27.342  -4.681  44.199  1.00  1.50           H  
ATOM   2616 1HB  GLN A 169      28.356  -2.479  44.416  1.00  1.50           H  
ATOM   2617 2HB  GLN A 169      27.604  -2.250  45.994  1.00  1.50           H  
ATOM   2618 1HG  GLN A 169      29.939  -2.794  46.232  1.00  1.50           H  
ATOM   2619 2HG  GLN A 169      28.914  -4.062  46.924  1.00  1.50           H  
ATOM   2620 1HE2 GLN A 169      31.050  -4.921  43.464  1.00  1.50           H  
ATOM   2621 2HE2 GLN A 169      30.467  -3.310  43.714  1.00  1.50           H  
ATOM   2622  N   PHE A 170      26.509  -6.136  45.905  1.00  1.55           N  
ATOM   2623  CA  PHE A 170      26.086  -7.139  46.855  1.00  1.55           C  
ATOM   2624  C   PHE A 170      27.243  -7.718  47.677  1.00  1.55           C  
ATOM   2625  O   PHE A 170      27.213  -7.699  48.907  1.00  1.55           O  
ATOM   2626  CB  PHE A 170      25.326  -8.195  46.062  1.00  1.55           C  
ATOM   2627  CG  PHE A 170      24.787  -9.345  46.792  1.00  1.55           C  
ATOM   2628  CD1 PHE A 170      23.701  -9.195  47.618  1.00  1.55           C  
ATOM   2629  CD2 PHE A 170      25.300 -10.605  46.583  1.00  1.55           C  
ATOM   2630  CE1 PHE A 170      23.134 -10.279  48.232  1.00  1.55           C  
ATOM   2631  CE2 PHE A 170      24.741 -11.694  47.197  1.00  1.55           C  
ATOM   2632  CZ  PHE A 170      23.658 -11.528  48.016  1.00  1.55           C  
ATOM   2633  H   PHE A 170      26.722  -6.434  44.963  1.00  1.55           H  
ATOM   2634  HA  PHE A 170      25.378  -6.672  47.538  1.00  1.55           H  
ATOM   2635 1HB  PHE A 170      24.483  -7.711  45.554  1.00  1.55           H  
ATOM   2636 2HB  PHE A 170      25.973  -8.579  45.278  1.00  1.55           H  
ATOM   2637  HD1 PHE A 170      23.291  -8.198  47.773  1.00  1.55           H  
ATOM   2638  HD2 PHE A 170      26.148 -10.731  45.911  1.00  1.55           H  
ATOM   2639  HE1 PHE A 170      22.270 -10.153  48.884  1.00  1.55           H  
ATOM   2640  HE2 PHE A 170      25.145 -12.692  47.024  1.00  1.55           H  
ATOM   2641  HZ  PHE A 170      23.218 -12.382  48.483  1.00  1.55           H  
ATOM   2642  N   GLY A 171      28.288  -8.207  47.011  1.00  1.52           N  
ATOM   2643  CA  GLY A 171      29.396  -8.846  47.725  1.00  1.52           C  
ATOM   2644  C   GLY A 171      30.087  -7.928  48.740  1.00  1.52           C  
ATOM   2645  O   GLY A 171      30.490  -8.371  49.815  1.00  1.52           O  
ATOM   2646  H   GLY A 171      28.308  -8.162  46.004  1.00  1.52           H  
ATOM   2647 1HA  GLY A 171      29.023  -9.732  48.237  1.00  1.52           H  
ATOM   2648 2HA  GLY A 171      30.130  -9.191  46.999  1.00  1.52           H  
ATOM   2649  N   GLN A 172      30.193  -6.643  48.406  1.00  1.40           N  
ATOM   2650  CA  GLN A 172      30.828  -5.647  49.270  1.00  1.40           C  
ATOM   2651  C   GLN A 172      29.791  -4.718  49.901  1.00  1.40           C  
ATOM   2652  O   GLN A 172      30.130  -3.620  50.358  1.00  1.40           O  
ATOM   2653  CB  GLN A 172      31.824  -4.810  48.465  1.00  1.40           C  
ATOM   2654  CG  GLN A 172      32.932  -5.613  47.796  1.00  1.40           C  
ATOM   2655  CD  GLN A 172      33.867  -6.308  48.745  1.00  1.40           C  
ATOM   2656  OE1 GLN A 172      34.498  -5.671  49.588  1.00  1.40           O  
ATOM   2657  NE2 GLN A 172      33.976  -7.625  48.614  1.00  1.40           N  
ATOM   2658  H   GLN A 172      29.867  -6.351  47.484  1.00  1.40           H  
ATOM   2659  HA  GLN A 172      31.358  -6.163  50.071  1.00  1.40           H  
ATOM   2660 1HB  GLN A 172      31.313  -4.247  47.715  1.00  1.40           H  
ATOM   2661 2HB  GLN A 172      32.304  -4.090  49.131  1.00  1.40           H  
ATOM   2662 1HG  GLN A 172      32.476  -6.363  47.149  1.00  1.40           H  
ATOM   2663 2HG  GLN A 172      33.517  -4.941  47.213  1.00  1.40           H  
ATOM   2664 1HE2 GLN A 172      34.585  -8.140  49.220  1.00  1.40           H  
ATOM   2665 2HE2 GLN A 172      33.449  -8.105  47.913  1.00  1.40           H  
ATOM   2666  N   GLU A 173      28.524  -5.134  49.910  1.00  1.24           N  
ATOM   2667  CA  GLU A 173      27.441  -4.283  50.395  1.00  1.24           C  
ATOM   2668  C   GLU A 173      27.626  -3.720  51.792  1.00  1.24           C  
ATOM   2669  O   GLU A 173      27.361  -2.542  52.021  1.00  1.24           O  
ATOM   2670  CB  GLU A 173      26.129  -5.063  50.385  1.00  1.24           C  
ATOM   2671  CG  GLU A 173      24.917  -4.253  50.637  1.00  1.24           C  
ATOM   2672  CD  GLU A 173      24.558  -4.068  52.037  1.00  1.24           C  
ATOM   2673  OE1 GLU A 173      24.713  -4.954  52.845  1.00  1.24           O  
ATOM   2674  OE2 GLU A 173      24.123  -3.006  52.324  1.00  1.24           O  
ATOM   2675  H   GLU A 173      28.280  -6.062  49.557  1.00  1.24           H  
ATOM   2676  HA  GLU A 173      27.346  -3.446  49.700  1.00  1.24           H  
ATOM   2677 1HB  GLU A 173      25.998  -5.529  49.432  1.00  1.24           H  
ATOM   2678 2HB  GLU A 173      26.172  -5.857  51.130  1.00  1.24           H  
ATOM   2679 1HG  GLU A 173      25.041  -3.285  50.183  1.00  1.24           H  
ATOM   2680 2HG  GLU A 173      24.108  -4.742  50.149  1.00  1.24           H  
ATOM   2681  N   GLU A 174      28.098  -4.525  52.741  1.00  1.07           N  
ATOM   2682  CA  GLU A 174      28.220  -4.020  54.106  1.00  1.07           C  
ATOM   2683  C   GLU A 174      29.209  -2.860  54.193  1.00  1.07           C  
ATOM   2684  O   GLU A 174      28.979  -1.866  54.898  1.00  1.07           O  
ATOM   2685  CB  GLU A 174      28.664  -5.146  55.045  1.00  1.07           C  
ATOM   2686  CG  GLU A 174      27.613  -6.226  55.275  1.00  1.07           C  
ATOM   2687  CD  GLU A 174      28.111  -7.363  56.141  1.00  1.07           C  
ATOM   2688  OE1 GLU A 174      29.281  -7.383  56.448  1.00  1.07           O  
ATOM   2689  OE2 GLU A 174      27.321  -8.208  56.494  1.00  1.07           O  
ATOM   2690  H   GLU A 174      28.321  -5.483  52.517  1.00  1.07           H  
ATOM   2691  HA  GLU A 174      27.238  -3.661  54.423  1.00  1.07           H  
ATOM   2692 1HB  GLU A 174      29.555  -5.625  54.636  1.00  1.07           H  
ATOM   2693 2HB  GLU A 174      28.934  -4.726  56.013  1.00  1.07           H  
ATOM   2694 1HG  GLU A 174      26.742  -5.773  55.750  1.00  1.07           H  
ATOM   2695 2HG  GLU A 174      27.296  -6.618  54.307  1.00  1.07           H  
ATOM   2696  N   ILE A 175      30.296  -2.976  53.433  1.00  0.92           N  
ATOM   2697  CA  ILE A 175      31.344  -1.972  53.414  1.00  0.92           C  
ATOM   2698  C   ILE A 175      30.866  -0.713  52.733  1.00  0.92           C  
ATOM   2699  O   ILE A 175      31.019   0.388  53.266  1.00  0.92           O  
ATOM   2700  CB  ILE A 175      32.582  -2.515  52.690  1.00  0.92           C  
ATOM   2701  CG1 ILE A 175      33.171  -3.663  53.513  1.00  0.92           C  
ATOM   2702  CG2 ILE A 175      33.607  -1.384  52.443  1.00  0.92           C  
ATOM   2703  CD1 ILE A 175      34.195  -4.461  52.780  1.00  0.92           C  
ATOM   2704  H   ILE A 175      30.393  -3.798  52.852  1.00  0.92           H  
ATOM   2705  HA  ILE A 175      31.613  -1.730  54.441  1.00  0.92           H  
ATOM   2706  HB  ILE A 175      32.280  -2.930  51.726  1.00  0.92           H  
ATOM   2707 1HG1 ILE A 175      33.631  -3.251  54.410  1.00  0.92           H  
ATOM   2708 2HG1 ILE A 175      32.364  -4.333  53.813  1.00  0.92           H  
ATOM   2709 1HG2 ILE A 175      34.473  -1.784  51.914  1.00  0.92           H  
ATOM   2710 2HG2 ILE A 175      33.146  -0.604  51.838  1.00  0.92           H  
ATOM   2711 3HG2 ILE A 175      33.927  -0.961  53.395  1.00  0.92           H  
ATOM   2712 1HD1 ILE A 175      34.572  -5.257  53.421  1.00  0.92           H  
ATOM   2713 2HD1 ILE A 175      33.741  -4.896  51.890  1.00  0.92           H  
ATOM   2714 3HD1 ILE A 175      35.001  -3.820  52.495  1.00  0.92           H  
ATOM   2715  N   ILE A 176      30.246  -0.874  51.573  1.00  0.82           N  
ATOM   2716  CA  ILE A 176      29.800   0.277  50.818  1.00  0.82           C  
ATOM   2717  C   ILE A 176      28.668   0.987  51.502  1.00  0.82           C  
ATOM   2718  O   ILE A 176      28.656   2.211  51.567  1.00  0.82           O  
ATOM   2719  CB  ILE A 176      29.382  -0.117  49.409  1.00  0.82           C  
ATOM   2720  CG1 ILE A 176      30.576  -0.675  48.693  1.00  0.82           C  
ATOM   2721  CG2 ILE A 176      28.798   1.080  48.671  1.00  0.82           C  
ATOM   2722  CD1 ILE A 176      31.751   0.300  48.602  1.00  0.82           C  
ATOM   2723  H   ILE A 176      30.116  -1.816  51.195  1.00  0.82           H  
ATOM   2724  HA  ILE A 176      30.634   0.972  50.740  1.00  0.82           H  
ATOM   2725  HB  ILE A 176      28.636  -0.916  49.466  1.00  0.82           H  
ATOM   2726 1HG1 ILE A 176      30.915  -1.562  49.219  1.00  0.82           H  
ATOM   2727 2HG1 ILE A 176      30.258  -0.966  47.709  1.00  0.82           H  
ATOM   2728 1HG2 ILE A 176      28.504   0.788  47.664  1.00  0.82           H  
ATOM   2729 2HG2 ILE A 176      27.926   1.458  49.208  1.00  0.82           H  
ATOM   2730 3HG2 ILE A 176      29.554   1.845  48.619  1.00  0.82           H  
ATOM   2731 1HD1 ILE A 176      32.587  -0.167  48.086  1.00  0.82           H  
ATOM   2732 2HD1 ILE A 176      31.447   1.201  48.062  1.00  0.82           H  
ATOM   2733 3HD1 ILE A 176      32.057   0.558  49.595  1.00  0.82           H  
ATOM   2734  N   CYS A 177      27.715   0.239  52.032  1.00  0.76           N  
ATOM   2735  CA  CYS A 177      26.587   0.852  52.686  1.00  0.76           C  
ATOM   2736  C   CYS A 177      27.061   1.646  53.891  1.00  0.76           C  
ATOM   2737  O   CYS A 177      26.586   2.760  54.123  1.00  0.76           O  
ATOM   2738  CB  CYS A 177      25.578  -0.200  53.087  1.00  0.76           C  
ATOM   2739  SG  CYS A 177      24.047   0.466  53.590  1.00  0.76           S  
ATOM   2740  H   CYS A 177      27.750  -0.775  51.972  1.00  0.76           H  
ATOM   2741  HA  CYS A 177      26.116   1.541  51.993  1.00  0.76           H  
ATOM   2742 1HB  CYS A 177      25.394  -0.863  52.241  1.00  0.76           H  
ATOM   2743 2HB  CYS A 177      25.977  -0.814  53.896  1.00  0.76           H  
ATOM   2744  HG  CYS A 177      23.428  -0.713  53.710  1.00  0.76           H  
ATOM   2745  N   SER A 178      28.011   1.087  54.656  1.00  0.71           N  
ATOM   2746  CA  SER A 178      28.555   1.800  55.798  1.00  0.71           C  
ATOM   2747  C   SER A 178      29.271   3.075  55.336  1.00  0.71           C  
ATOM   2748  O   SER A 178      29.090   4.143  55.925  1.00  0.71           O  
ATOM   2749  CB  SER A 178      29.520   0.911  56.551  1.00  0.71           C  
ATOM   2750  OG  SER A 178      28.866  -0.199  57.101  1.00  0.71           O  
ATOM   2751  H   SER A 178      28.365   0.148  54.463  1.00  0.71           H  
ATOM   2752  HA  SER A 178      27.743   2.082  56.459  1.00  0.71           H  
ATOM   2753 1HB  SER A 178      30.307   0.572  55.873  1.00  0.71           H  
ATOM   2754 2HB  SER A 178      29.995   1.486  57.339  1.00  0.71           H  
ATOM   2755  HG  SER A 178      28.714  -0.816  56.341  1.00  0.71           H  
ATOM   2756  N   LEU A 179      30.038   2.995  54.236  1.00  0.68           N  
ATOM   2757  CA  LEU A 179      30.714   4.189  53.733  1.00  0.68           C  
ATOM   2758  C   LEU A 179      29.699   5.243  53.293  1.00  0.68           C  
ATOM   2759  O   LEU A 179      29.864   6.438  53.547  1.00  0.68           O  
ATOM   2760  CB  LEU A 179      31.628   3.852  52.549  1.00  0.68           C  
ATOM   2761  CG  LEU A 179      32.891   3.036  52.862  1.00  0.68           C  
ATOM   2762  CD1 LEU A 179      33.529   2.612  51.594  1.00  0.68           C  
ATOM   2763  CD2 LEU A 179      33.861   3.864  53.627  1.00  0.68           C  
ATOM   2764  H   LEU A 179      30.183   2.098  53.771  1.00  0.68           H  
ATOM   2765  HA  LEU A 179      31.322   4.586  54.537  1.00  0.68           H  
ATOM   2766 1HB  LEU A 179      31.048   3.290  51.819  1.00  0.68           H  
ATOM   2767 2HB  LEU A 179      31.943   4.785  52.087  1.00  0.68           H  
ATOM   2768  HG  LEU A 179      32.625   2.161  53.438  1.00  0.68           H  
ATOM   2769 1HD1 LEU A 179      34.409   2.034  51.842  1.00  0.68           H  
ATOM   2770 2HD1 LEU A 179      32.842   2.010  51.039  1.00  0.68           H  
ATOM   2771 3HD1 LEU A 179      33.809   3.488  51.010  1.00  0.68           H  
ATOM   2772 1HD2 LEU A 179      34.754   3.273  53.835  1.00  0.68           H  
ATOM   2773 2HD2 LEU A 179      34.127   4.724  53.019  1.00  0.68           H  
ATOM   2774 3HD2 LEU A 179      33.411   4.190  54.563  1.00  0.68           H  
ATOM   2775  N   VAL A 180      28.608   4.812  52.675  1.00  0.66           N  
ATOM   2776  CA  VAL A 180      27.614   5.779  52.267  1.00  0.66           C  
ATOM   2777  C   VAL A 180      26.995   6.438  53.483  1.00  0.66           C  
ATOM   2778  O   VAL A 180      26.859   7.663  53.528  1.00  0.66           O  
ATOM   2779  CB  VAL A 180      26.464   5.137  51.485  1.00  0.66           C  
ATOM   2780  CG1 VAL A 180      25.418   6.173  51.283  1.00  0.66           C  
ATOM   2781  CG2 VAL A 180      26.893   4.642  50.171  1.00  0.66           C  
ATOM   2782  H   VAL A 180      28.490   3.822  52.463  1.00  0.66           H  
ATOM   2783  HA  VAL A 180      28.094   6.537  51.649  1.00  0.66           H  
ATOM   2784  HB  VAL A 180      26.053   4.315  52.068  1.00  0.66           H  
ATOM   2785 1HG1 VAL A 180      24.602   5.745  50.757  1.00  0.66           H  
ATOM   2786 2HG1 VAL A 180      25.081   6.542  52.243  1.00  0.66           H  
ATOM   2787 3HG1 VAL A 180      25.830   6.989  50.710  1.00  0.66           H  
ATOM   2788 1HG2 VAL A 180      26.043   4.207  49.650  1.00  0.66           H  
ATOM   2789 2HG2 VAL A 180      27.253   5.468  49.627  1.00  0.66           H  
ATOM   2790 3HG2 VAL A 180      27.663   3.905  50.271  1.00  0.66           H  
ATOM   2791  N   ALA A 181      26.631   5.623  54.479  1.00  0.65           N  
ATOM   2792  CA  ALA A 181      25.965   6.122  55.668  1.00  0.65           C  
ATOM   2793  C   ALA A 181      26.791   7.130  56.409  1.00  0.65           C  
ATOM   2794  O   ALA A 181      26.291   8.195  56.764  1.00  0.65           O  
ATOM   2795  CB  ALA A 181      25.672   4.973  56.605  1.00  0.65           C  
ATOM   2796  H   ALA A 181      26.789   4.619  54.387  1.00  0.65           H  
ATOM   2797  HA  ALA A 181      25.038   6.599  55.359  1.00  0.65           H  
ATOM   2798 1HB  ALA A 181      25.151   5.340  57.489  1.00  0.65           H  
ATOM   2799 2HB  ALA A 181      25.055   4.246  56.096  1.00  0.65           H  
ATOM   2800 3HB  ALA A 181      26.609   4.507  56.907  1.00  0.65           H  
ATOM   2801  N   ASP A 182      28.074   6.852  56.574  1.00  0.64           N  
ATOM   2802  CA  ASP A 182      28.904   7.793  57.290  1.00  0.64           C  
ATOM   2803  C   ASP A 182      29.118   9.048  56.473  1.00  0.64           C  
ATOM   2804  O   ASP A 182      29.081  10.163  57.008  1.00  0.64           O  
ATOM   2805  CB  ASP A 182      30.207   7.117  57.689  1.00  0.64           C  
ATOM   2806  CG  ASP A 182      29.990   6.166  58.820  1.00  0.64           C  
ATOM   2807  OD1 ASP A 182      28.942   6.251  59.398  1.00  0.64           O  
ATOM   2808  OD2 ASP A 182      30.854   5.349  59.122  1.00  0.64           O  
ATOM   2809  H   ASP A 182      28.459   5.968  56.241  1.00  0.64           H  
ATOM   2810  HA  ASP A 182      28.389   8.072  58.206  1.00  0.64           H  
ATOM   2811 1HB  ASP A 182      30.536   6.519  56.860  1.00  0.64           H  
ATOM   2812 2HB  ASP A 182      30.975   7.849  57.932  1.00  0.64           H  
ATOM   2813  N   ALA A 183      29.285   8.905  55.162  1.00  0.65           N  
ATOM   2814  CA  ALA A 183      29.468  10.072  54.324  1.00  0.65           C  
ATOM   2815  C   ALA A 183      28.248  10.973  54.393  1.00  0.65           C  
ATOM   2816  O   ALA A 183      28.370  12.201  54.402  1.00  0.65           O  
ATOM   2817  CB  ALA A 183      29.716   9.657  52.905  1.00  0.65           C  
ATOM   2818  H   ALA A 183      29.314   7.978  54.729  1.00  0.65           H  
ATOM   2819  HA  ALA A 183      30.328  10.627  54.697  1.00  0.65           H  
ATOM   2820 1HB  ALA A 183      29.880  10.533  52.305  1.00  0.65           H  
ATOM   2821 2HB  ALA A 183      30.597   9.027  52.884  1.00  0.65           H  
ATOM   2822 3HB  ALA A 183      28.858   9.101  52.527  1.00  0.65           H  
ATOM   2823  N   CYS A 184      27.064  10.353  54.439  1.00  0.66           N  
ATOM   2824  CA  CYS A 184      25.815  11.077  54.518  1.00  0.66           C  
ATOM   2825  C   CYS A 184      25.629  11.755  55.861  1.00  0.66           C  
ATOM   2826  O   CYS A 184      25.289  12.933  55.919  1.00  0.66           O  
ATOM   2827  CB  CYS A 184      24.649  10.129  54.304  1.00  0.66           C  
ATOM   2828  SG  CYS A 184      24.508   9.487  52.629  1.00  0.66           S  
ATOM   2829  H   CYS A 184      27.033   9.334  54.395  1.00  0.66           H  
ATOM   2830  HA  CYS A 184      25.808  11.836  53.739  1.00  0.66           H  
ATOM   2831 1HB  CYS A 184      24.734   9.282  54.982  1.00  0.66           H  
ATOM   2832 2HB  CYS A 184      23.773  10.635  54.545  1.00  0.66           H  
ATOM   2833  HG  CYS A 184      25.594   8.677  52.734  1.00  0.66           H  
ATOM   2834  N   ILE A 185      25.932  11.049  56.947  1.00  0.70           N  
ATOM   2835  CA  ILE A 185      25.750  11.585  58.293  1.00  0.70           C  
ATOM   2836  C   ILE A 185      26.634  12.799  58.540  1.00  0.70           C  
ATOM   2837  O   ILE A 185      26.196  13.763  59.161  1.00  0.70           O  
ATOM   2838  CB  ILE A 185      25.936  10.503  59.354  1.00  0.70           C  
ATOM   2839  CG1 ILE A 185      24.761   9.518  59.225  1.00  0.70           C  
ATOM   2840  CG2 ILE A 185      25.967  11.139  60.749  1.00  0.70           C  
ATOM   2841  CD1 ILE A 185      24.930   8.263  59.984  1.00  0.70           C  
ATOM   2842  H   ILE A 185      26.241  10.081  56.843  1.00  0.70           H  
ATOM   2843  HA  ILE A 185      24.717  11.913  58.380  1.00  0.70           H  
ATOM   2844  HB  ILE A 185      26.859   9.953  59.166  1.00  0.70           H  
ATOM   2845 1HG1 ILE A 185      23.868  10.005  59.572  1.00  0.70           H  
ATOM   2846 2HG1 ILE A 185      24.620   9.270  58.178  1.00  0.70           H  
ATOM   2847 1HG2 ILE A 185      26.080  10.358  61.502  1.00  0.70           H  
ATOM   2848 2HG2 ILE A 185      26.804  11.832  60.813  1.00  0.70           H  
ATOM   2849 3HG2 ILE A 185      25.037  11.675  60.927  1.00  0.70           H  
ATOM   2850 1HD1 ILE A 185      24.056   7.653  59.835  1.00  0.70           H  
ATOM   2851 2HD1 ILE A 185      25.818   7.735  59.624  1.00  0.70           H  
ATOM   2852 3HD1 ILE A 185      25.043   8.489  61.041  1.00  0.70           H  
ATOM   2853  N   GLN A 186      27.874  12.770  58.046  1.00  0.75           N  
ATOM   2854  CA  GLN A 186      28.798  13.901  58.192  1.00  0.75           C  
ATOM   2855  C   GLN A 186      28.288  15.182  57.502  1.00  0.75           C  
ATOM   2856  O   GLN A 186      28.771  16.281  57.788  1.00  0.75           O  
ATOM   2857  CB  GLN A 186      30.183  13.559  57.620  1.00  0.75           C  
ATOM   2858  CG  GLN A 186      30.990  12.545  58.416  1.00  0.75           C  
ATOM   2859  CD  GLN A 186      32.375  12.253  57.801  1.00  0.75           C  
ATOM   2860  OE1 GLN A 186      32.903  13.014  56.976  1.00  0.75           O  
ATOM   2861  NE2 GLN A 186      32.970  11.147  58.235  1.00  0.75           N  
ATOM   2862  H   GLN A 186      28.197  11.928  57.563  1.00  0.75           H  
ATOM   2863  HA  GLN A 186      28.904  14.114  59.255  1.00  0.75           H  
ATOM   2864 1HB  GLN A 186      30.051  13.147  56.613  1.00  0.75           H  
ATOM   2865 2HB  GLN A 186      30.773  14.469  57.521  1.00  0.75           H  
ATOM   2866 1HG  GLN A 186      31.144  12.939  59.419  1.00  0.75           H  
ATOM   2867 2HG  GLN A 186      30.435  11.614  58.471  1.00  0.75           H  
ATOM   2868 1HE2 GLN A 186      33.883  10.897  57.910  1.00  0.75           H  
ATOM   2869 2HE2 GLN A 186      32.509  10.570  58.906  1.00  0.75           H  
ATOM   2870  N   VAL A 187      27.364  15.020  56.560  1.00  0.83           N  
ATOM   2871  CA  VAL A 187      26.758  16.071  55.760  1.00  0.83           C  
ATOM   2872  C   VAL A 187      25.366  16.479  56.239  1.00  0.83           C  
ATOM   2873  O   VAL A 187      25.015  17.661  56.237  1.00  0.83           O  
ATOM   2874  CB  VAL A 187      26.692  15.593  54.307  1.00  0.83           C  
ATOM   2875  CG1 VAL A 187      25.906  16.546  53.463  1.00  0.83           C  
ATOM   2876  CG2 VAL A 187      28.105  15.480  53.787  1.00  0.83           C  
ATOM   2877  H   VAL A 187      27.000  14.088  56.396  1.00  0.83           H  
ATOM   2878  HA  VAL A 187      27.405  16.946  55.807  1.00  0.83           H  
ATOM   2879  HB  VAL A 187      26.216  14.628  54.265  1.00  0.83           H  
ATOM   2880 1HG1 VAL A 187      25.878  16.165  52.445  1.00  0.83           H  
ATOM   2881 2HG1 VAL A 187      24.892  16.617  53.849  1.00  0.83           H  
ATOM   2882 3HG1 VAL A 187      26.361  17.520  53.483  1.00  0.83           H  
ATOM   2883 1HG2 VAL A 187      28.100  15.143  52.765  1.00  0.83           H  
ATOM   2884 2HG2 VAL A 187      28.582  16.437  53.832  1.00  0.83           H  
ATOM   2885 3HG2 VAL A 187      28.661  14.773  54.398  1.00  0.83           H  
ATOM   2886  N   CYS A 188      24.548  15.498  56.590  1.00  0.92           N  
ATOM   2887  CA  CYS A 188      23.169  15.749  56.964  1.00  0.92           C  
ATOM   2888  C   CYS A 188      23.030  16.603  58.219  1.00  0.92           C  
ATOM   2889  O   CYS A 188      23.627  16.286  59.246  1.00  0.92           O  
ATOM   2890  CB  CYS A 188      22.429  14.437  57.216  1.00  0.92           C  
ATOM   2891  SG  CYS A 188      20.660  14.654  57.642  1.00  0.92           S  
ATOM   2892  H   CYS A 188      24.887  14.545  56.568  1.00  0.92           H  
ATOM   2893  HA  CYS A 188      22.718  16.237  56.131  1.00  0.92           H  
ATOM   2894 1HB  CYS A 188      22.500  13.805  56.341  1.00  0.92           H  
ATOM   2895 2HB  CYS A 188      22.912  13.902  58.035  1.00  0.92           H  
ATOM   2896  HG  CYS A 188      20.830  15.650  58.563  1.00  0.92           H  
ATOM   2897  N   PRO A 189      22.256  17.699  58.162  1.00  1.02           N  
ATOM   2898  CA  PRO A 189      21.973  18.603  59.250  1.00  1.02           C  
ATOM   2899  C   PRO A 189      20.961  17.966  60.179  1.00  1.02           C  
ATOM   2900  O   PRO A 189      20.403  16.916  59.865  1.00  1.02           O  
ATOM   2901  CB  PRO A 189      21.423  19.835  58.529  1.00  1.02           C  
ATOM   2902  CG  PRO A 189      20.767  19.287  57.301  1.00  1.02           C  
ATOM   2903  CD  PRO A 189      21.620  18.125  56.877  1.00  1.02           C  
ATOM   2904  HA  PRO A 189      22.903  18.832  59.785  1.00  1.02           H  
ATOM   2905 1HB  PRO A 189      20.725  20.376  59.178  1.00  1.02           H  
ATOM   2906 2HB  PRO A 189      22.249  20.526  58.296  1.00  1.02           H  
ATOM   2907 1HG  PRO A 189      19.743  18.990  57.524  1.00  1.02           H  
ATOM   2908 2HG  PRO A 189      20.715  20.060  56.523  1.00  1.02           H  
ATOM   2909 1HD  PRO A 189      20.936  17.364  56.474  1.00  1.02           H  
ATOM   2910 2HD  PRO A 189      22.379  18.460  56.149  1.00  1.02           H  
ATOM   2911  N   LYS A 190      20.703  18.616  61.311  1.00  1.09           N  
ATOM   2912  CA  LYS A 190      19.704  18.130  62.262  1.00  1.09           C  
ATOM   2913  C   LYS A 190      18.299  18.044  61.658  1.00  1.09           C  
ATOM   2914  O   LYS A 190      17.469  17.277  62.140  1.00  1.09           O  
ATOM   2915  CB  LYS A 190      19.680  19.018  63.499  1.00  1.09           C  
ATOM   2916  CG  LYS A 190      20.925  18.900  64.374  1.00  1.09           C  
ATOM   2917  CD  LYS A 190      20.846  19.820  65.586  1.00  1.09           C  
ATOM   2918  CE  LYS A 190      22.087  19.691  66.458  1.00  1.09           C  
ATOM   2919  NZ  LYS A 190      22.042  20.609  67.627  1.00  1.09           N  
ATOM   2920  H   LYS A 190      21.209  19.465  61.526  1.00  1.09           H  
ATOM   2921  HA  LYS A 190      19.993  17.123  62.568  1.00  1.09           H  
ATOM   2922 1HB  LYS A 190      19.573  20.060  63.198  1.00  1.09           H  
ATOM   2923 2HB  LYS A 190      18.815  18.762  64.110  1.00  1.09           H  
ATOM   2924 1HG  LYS A 190      21.029  17.869  64.716  1.00  1.09           H  
ATOM   2925 2HG  LYS A 190      21.806  19.159  63.788  1.00  1.09           H  
ATOM   2926 1HD  LYS A 190      20.751  20.855  65.253  1.00  1.09           H  
ATOM   2927 2HD  LYS A 190      19.967  19.566  66.179  1.00  1.09           H  
ATOM   2928 1HE  LYS A 190      22.165  18.666  66.816  1.00  1.09           H  
ATOM   2929 2HE  LYS A 190      22.967  19.925  65.860  1.00  1.09           H  
ATOM   2930 1HZ  LYS A 190      22.880  20.494  68.179  1.00  1.09           H  
ATOM   2931 2HZ  LYS A 190      21.980  21.564  67.304  1.00  1.09           H  
ATOM   2932 3HZ  LYS A 190      21.234  20.393  68.195  1.00  1.09           H  
ATOM   2933  N   ASN A 191      18.023  18.863  60.639  1.00  1.13           N  
ATOM   2934  CA  ASN A 191      16.747  18.841  59.928  1.00  1.13           C  
ATOM   2935  C   ASN A 191      16.929  18.111  58.591  1.00  1.13           C  
ATOM   2936  O   ASN A 191      17.350  18.739  57.619  1.00  1.13           O  
ATOM   2937  CB  ASN A 191      16.208  20.226  59.671  1.00  1.13           C  
ATOM   2938  CG  ASN A 191      14.854  20.196  58.946  1.00  1.13           C  
ATOM   2939  OD1 ASN A 191      14.519  19.261  58.178  1.00  1.13           O  
ATOM   2940  ND2 ASN A 191      14.065  21.217  59.182  1.00  1.13           N  
ATOM   2941  H   ASN A 191      18.750  19.486  60.325  1.00  1.13           H  
ATOM   2942  HA  ASN A 191      16.012  18.344  60.548  1.00  1.13           H  
ATOM   2943 1HB  ASN A 191      16.093  20.754  60.619  1.00  1.13           H  
ATOM   2944 2HB  ASN A 191      16.921  20.784  59.066  1.00  1.13           H  
ATOM   2945 1HD2 ASN A 191      13.165  21.268  58.745  1.00  1.13           H  
ATOM   2946 2HD2 ASN A 191      14.361  21.945  59.801  1.00  1.13           H  
ATOM   2947  N   PRO A 192      16.516  16.838  58.463  1.00  1.12           N  
ATOM   2948  CA  PRO A 192      16.748  15.967  57.325  1.00  1.12           C  
ATOM   2949  C   PRO A 192      16.264  16.525  55.991  1.00  1.12           C  
ATOM   2950  O   PRO A 192      16.802  16.190  54.930  1.00  1.12           O  
ATOM   2951  CB  PRO A 192      15.892  14.746  57.686  1.00  1.12           C  
ATOM   2952  CG  PRO A 192      15.769  14.765  59.164  1.00  1.12           C  
ATOM   2953  CD  PRO A 192      15.704  16.197  59.527  1.00  1.12           C  
ATOM   2954  HA  PRO A 192      17.817  15.706  57.277  1.00  1.12           H  
ATOM   2955 1HB  PRO A 192      14.918  14.816  57.183  1.00  1.12           H  
ATOM   2956 2HB  PRO A 192      16.364  13.833  57.326  1.00  1.12           H  
ATOM   2957 1HG  PRO A 192      14.875  14.204  59.477  1.00  1.12           H  
ATOM   2958 2HG  PRO A 192      16.619  14.288  59.635  1.00  1.12           H  
ATOM   2959 1HD  PRO A 192      14.671  16.575  59.522  1.00  1.12           H  
ATOM   2960 2HD  PRO A 192      16.169  16.252  60.491  1.00  1.12           H  
ATOM   2961  N   THR A 193      15.303  17.440  56.015  1.00  1.07           N  
ATOM   2962  CA  THR A 193      14.758  17.917  54.759  1.00  1.07           C  
ATOM   2963  C   THR A 193      15.717  18.864  54.047  1.00  1.07           C  
ATOM   2964  O   THR A 193      15.520  19.183  52.873  1.00  1.07           O  
ATOM   2965  CB  THR A 193      13.364  18.547  54.959  1.00  1.07           C  
ATOM   2966  OG1 THR A 193      13.431  19.693  55.814  1.00  1.07           O  
ATOM   2967  CG2 THR A 193      12.456  17.513  55.610  1.00  1.07           C  
ATOM   2968  H   THR A 193      14.933  17.810  56.890  1.00  1.07           H  
ATOM   2969  HA  THR A 193      14.616  17.052  54.111  1.00  1.07           H  
ATOM   2970  HB  THR A 193      12.952  18.841  53.996  1.00  1.07           H  
ATOM   2971  HG1 THR A 193      13.824  19.450  56.664  1.00  1.07           H  
ATOM   2972 1HG2 THR A 193      11.463  17.936  55.755  1.00  1.07           H  
ATOM   2973 2HG2 THR A 193      12.383  16.636  54.975  1.00  1.07           H  
ATOM   2974 3HG2 THR A 193      12.874  17.224  56.576  1.00  1.07           H  
ATOM   2975  N   ASN A 194      16.776  19.280  54.746  1.00  1.01           N  
ATOM   2976  CA  ASN A 194      17.775  20.151  54.161  1.00  1.01           C  
ATOM   2977  C   ASN A 194      18.995  19.363  53.647  1.00  1.01           C  
ATOM   2978  O   ASN A 194      20.002  19.963  53.264  1.00  1.01           O  
ATOM   2979  CB  ASN A 194      18.204  21.207  55.159  1.00  1.01           C  
ATOM   2980  CG  ASN A 194      17.120  22.196  55.478  1.00  1.01           C  
ATOM   2981  OD1 ASN A 194      16.336  22.602  54.609  1.00  1.01           O  
ATOM   2982  ND2 ASN A 194      17.073  22.613  56.719  1.00  1.01           N  
ATOM   2983  H   ASN A 194      16.890  18.984  55.715  1.00  1.01           H  
ATOM   2984  HA  ASN A 194      17.332  20.653  53.300  1.00  1.01           H  
ATOM   2985 1HB  ASN A 194      18.481  20.715  56.087  1.00  1.01           H  
ATOM   2986 2HB  ASN A 194      19.079  21.735  54.787  1.00  1.01           H  
ATOM   2987 1HD2 ASN A 194      16.380  23.276  56.998  1.00  1.01           H  
ATOM   2988 2HD2 ASN A 194      17.745  22.281  57.381  1.00  1.01           H  
ATOM   2989  N   PHE A 195      18.926  18.022  53.627  1.00  0.94           N  
ATOM   2990  CA  PHE A 195      20.056  17.246  53.106  1.00  0.94           C  
ATOM   2991  C   PHE A 195      20.304  17.531  51.625  1.00  0.94           C  
ATOM   2992  O   PHE A 195      19.379  17.569  50.799  1.00  0.94           O  
ATOM   2993  CB  PHE A 195      19.876  15.742  53.310  1.00  0.94           C  
ATOM   2994  CG  PHE A 195      21.065  14.906  52.777  1.00  0.94           C  
ATOM   2995  CD1 PHE A 195      22.236  14.811  53.469  1.00  0.94           C  
ATOM   2996  CD2 PHE A 195      20.977  14.223  51.603  1.00  0.94           C  
ATOM   2997  CE1 PHE A 195      23.300  14.056  53.015  1.00  0.94           C  
ATOM   2998  CE2 PHE A 195      22.034  13.460  51.130  1.00  0.94           C  
ATOM   2999  CZ  PHE A 195      23.197  13.379  51.842  1.00  0.94           C  
ATOM   3000  H   PHE A 195      18.098  17.533  53.973  1.00  0.94           H  
ATOM   3001  HA  PHE A 195      20.950  17.544  53.656  1.00  0.94           H  
ATOM   3002 1HB  PHE A 195      19.754  15.528  54.376  1.00  0.94           H  
ATOM   3003 2HB  PHE A 195      18.966  15.407  52.810  1.00  0.94           H  
ATOM   3004  HD1 PHE A 195      22.313  15.330  54.367  1.00  0.94           H  
ATOM   3005  HD2 PHE A 195      20.067  14.294  51.055  1.00  0.94           H  
ATOM   3006  HE1 PHE A 195      24.210  13.998  53.598  1.00  0.94           H  
ATOM   3007  HE2 PHE A 195      21.943  12.919  50.209  1.00  0.94           H  
ATOM   3008  HZ  PHE A 195      24.023  12.777  51.478  1.00  0.94           H  
ATOM   3009  N   ASN A 196      21.570  17.719  51.284  1.00  0.89           N  
ATOM   3010  CA  ASN A 196      21.965  17.995  49.913  1.00  0.89           C  
ATOM   3011  C   ASN A 196      22.950  16.960  49.386  1.00  0.89           C  
ATOM   3012  O   ASN A 196      24.092  16.880  49.839  1.00  0.89           O  
ATOM   3013  CB  ASN A 196      22.528  19.394  49.778  1.00  0.89           C  
ATOM   3014  CG  ASN A 196      22.797  19.762  48.339  1.00  0.89           C  
ATOM   3015  OD1 ASN A 196      22.626  18.930  47.433  1.00  0.89           O  
ATOM   3016  ND2 ASN A 196      23.203  20.990  48.113  1.00  0.89           N  
ATOM   3017  H   ASN A 196      22.277  17.677  52.003  1.00  0.89           H  
ATOM   3018  HA  ASN A 196      21.079  17.932  49.281  1.00  0.89           H  
ATOM   3019 1HB  ASN A 196      21.824  20.113  50.207  1.00  0.89           H  
ATOM   3020 2HB  ASN A 196      23.453  19.465  50.340  1.00  0.89           H  
ATOM   3021 1HD2 ASN A 196      23.389  21.297  47.175  1.00  0.89           H  
ATOM   3022 2HD2 ASN A 196      23.321  21.625  48.875  1.00  0.89           H  
ATOM   3023  N   VAL A 197      22.513  16.174  48.406  1.00  0.84           N  
ATOM   3024  CA  VAL A 197      23.329  15.108  47.831  1.00  0.84           C  
ATOM   3025  C   VAL A 197      24.608  15.639  47.185  1.00  0.84           C  
ATOM   3026  O   VAL A 197      25.601  14.924  47.095  1.00  0.84           O  
ATOM   3027  CB  VAL A 197      22.523  14.345  46.756  1.00  0.84           C  
ATOM   3028  CG1 VAL A 197      21.330  13.692  47.366  1.00  0.84           C  
ATOM   3029  CG2 VAL A 197      22.055  15.316  45.674  1.00  0.84           C  
ATOM   3030  H   VAL A 197      21.575  16.313  48.060  1.00  0.84           H  
ATOM   3031  HA  VAL A 197      23.602  14.415  48.631  1.00  0.84           H  
ATOM   3032  HB  VAL A 197      23.146  13.567  46.315  1.00  0.84           H  
ATOM   3033 1HG1 VAL A 197      20.766  13.160  46.600  1.00  0.84           H  
ATOM   3034 2HG1 VAL A 197      21.630  13.004  48.115  1.00  0.84           H  
ATOM   3035 3HG1 VAL A 197      20.729  14.449  47.800  1.00  0.84           H  
ATOM   3036 1HG2 VAL A 197      21.484  14.768  44.926  1.00  0.84           H  
ATOM   3037 2HG2 VAL A 197      21.426  16.085  46.121  1.00  0.84           H  
ATOM   3038 3HG2 VAL A 197      22.905  15.787  45.184  1.00  0.84           H  
ATOM   3039  N   ASP A 198      24.619  16.919  46.788  1.00  0.81           N  
ATOM   3040  CA  ASP A 198      25.798  17.518  46.167  1.00  0.81           C  
ATOM   3041  C   ASP A 198      26.973  17.588  47.130  1.00  0.81           C  
ATOM   3042  O   ASP A 198      28.121  17.739  46.707  1.00  0.81           O  
ATOM   3043  CB  ASP A 198      25.506  18.918  45.629  1.00  0.81           C  
ATOM   3044  CG  ASP A 198      24.607  18.914  44.385  1.00  0.81           C  
ATOM   3045  OD1 ASP A 198      24.404  17.865  43.814  1.00  0.81           O  
ATOM   3046  OD2 ASP A 198      24.146  19.967  44.012  1.00  0.81           O  
ATOM   3047  H   ASP A 198      23.790  17.491  46.926  1.00  0.81           H  
ATOM   3048  HA  ASP A 198      26.092  16.891  45.326  1.00  0.81           H  
ATOM   3049 1HB  ASP A 198      25.038  19.511  46.403  1.00  0.81           H  
ATOM   3050 2HB  ASP A 198      26.447  19.405  45.375  1.00  0.81           H  
ATOM   3051  N   ASN A 199      26.693  17.501  48.430  1.00  0.79           N  
ATOM   3052  CA  ASN A 199      27.734  17.587  49.425  1.00  0.79           C  
ATOM   3053  C   ASN A 199      28.362  16.228  49.728  1.00  0.79           C  
ATOM   3054  O   ASN A 199      29.293  16.149  50.532  1.00  0.79           O  
ATOM   3055  CB  ASN A 199      27.200  18.228  50.670  1.00  0.79           C  
ATOM   3056  CG  ASN A 199      26.909  19.723  50.554  1.00  0.79           C  
ATOM   3057  OD1 ASN A 199      27.475  20.495  49.756  1.00  0.79           O  
ATOM   3058  ND2 ASN A 199      25.999  20.156  51.380  1.00  0.79           N  
ATOM   3059  H   ASN A 199      25.736  17.345  48.747  1.00  0.79           H  
ATOM   3060  HA  ASN A 199      28.531  18.213  49.039  1.00  0.79           H  
ATOM   3061 1HB  ASN A 199      26.266  17.749  50.909  1.00  0.79           H  
ATOM   3062 2HB  ASN A 199      27.875  18.046  51.474  1.00  0.79           H  
ATOM   3063 1HD2 ASN A 199      25.746  21.122  51.386  1.00  0.79           H  
ATOM   3064 2HD2 ASN A 199      25.565  19.518  52.017  1.00  0.79           H  
ATOM   3065  N   VAL A 200      27.884  15.161  49.070  1.00  0.78           N  
ATOM   3066  CA  VAL A 200      28.529  13.863  49.230  1.00  0.78           C  
ATOM   3067  C   VAL A 200      29.135  13.501  47.879  1.00  0.78           C  
ATOM   3068  O   VAL A 200      28.425  13.255  46.903  1.00  0.78           O  
ATOM   3069  CB  VAL A 200      27.575  12.742  49.688  1.00  0.78           C  
ATOM   3070  CG1 VAL A 200      28.378  11.449  49.783  1.00  0.78           C  
ATOM   3071  CG2 VAL A 200      26.961  13.052  51.054  1.00  0.78           C  
ATOM   3072  H   VAL A 200      27.102  15.244  48.420  1.00  0.78           H  
ATOM   3073  HA  VAL A 200      29.326  13.941  49.966  1.00  0.78           H  
ATOM   3074  HB  VAL A 200      26.784  12.613  48.949  1.00  0.78           H  
ATOM   3075 1HG1 VAL A 200      27.743  10.634  50.106  1.00  0.78           H  
ATOM   3076 2HG1 VAL A 200      28.813  11.213  48.808  1.00  0.78           H  
ATOM   3077 3HG1 VAL A 200      29.173  11.599  50.501  1.00  0.78           H  
ATOM   3078 1HG2 VAL A 200      26.312  12.232  51.346  1.00  0.78           H  
ATOM   3079 2HG2 VAL A 200      27.759  13.155  51.784  1.00  0.78           H  
ATOM   3080 3HG2 VAL A 200      26.383  13.977  51.003  1.00  0.78           H  
ATOM   3081  N   ARG A 201      30.454  13.487  47.824  1.00  0.78           N  
ATOM   3082  CA  ARG A 201      31.164  13.277  46.573  1.00  0.78           C  
ATOM   3083  C   ARG A 201      31.774  11.895  46.546  1.00  0.78           C  
ATOM   3084  O   ARG A 201      31.982  11.304  47.607  1.00  0.78           O  
ATOM   3085  CB  ARG A 201      32.279  14.287  46.439  1.00  0.78           C  
ATOM   3086  CG  ARG A 201      31.886  15.727  46.454  1.00  0.78           C  
ATOM   3087  CD  ARG A 201      33.099  16.564  46.396  1.00  0.78           C  
ATOM   3088  NE  ARG A 201      33.774  16.443  45.116  1.00  0.78           N  
ATOM   3089  CZ  ARG A 201      34.916  15.752  44.893  1.00  0.78           C  
ATOM   3090  NH1 ARG A 201      35.531  15.097  45.857  1.00  0.78           N  
ATOM   3091  NH2 ARG A 201      35.434  15.733  43.681  1.00  0.78           N  
ATOM   3092  H   ARG A 201      30.978  13.674  48.682  1.00  0.78           H  
ATOM   3093  HA  ARG A 201      30.467  13.382  45.742  1.00  0.78           H  
ATOM   3094 1HB  ARG A 201      32.966  14.150  47.261  1.00  0.78           H  
ATOM   3095 2HB  ARG A 201      32.833  14.099  45.519  1.00  0.78           H  
ATOM   3096 1HG  ARG A 201      31.254  15.955  45.597  1.00  0.78           H  
ATOM   3097 2HG  ARG A 201      31.349  15.954  47.382  1.00  0.78           H  
ATOM   3098 1HD  ARG A 201      32.839  17.596  46.557  1.00  0.78           H  
ATOM   3099 2HD  ARG A 201      33.793  16.244  47.178  1.00  0.78           H  
ATOM   3100  HE  ARG A 201      33.362  16.922  44.327  1.00  0.78           H  
ATOM   3101 1HH1 ARG A 201      35.154  15.086  46.822  1.00  0.78           H  
ATOM   3102 2HH1 ARG A 201      36.417  14.614  45.626  1.00  0.78           H  
ATOM   3103 1HH2 ARG A 201      34.970  16.220  42.931  1.00  0.78           H  
ATOM   3104 2HH2 ARG A 201      36.292  15.216  43.509  1.00  0.78           H  
ATOM   3105  N   VAL A 202      32.059  11.376  45.355  1.00  0.81           N  
ATOM   3106  CA  VAL A 202      32.730  10.090  45.282  1.00  0.81           C  
ATOM   3107  C   VAL A 202      33.955  10.180  44.369  1.00  0.81           C  
ATOM   3108  O   VAL A 202      33.869  10.687  43.249  1.00  0.81           O  
ATOM   3109  CB  VAL A 202      31.776   9.007  44.750  1.00  0.81           C  
ATOM   3110  CG1 VAL A 202      32.497   7.652  44.742  1.00  0.81           C  
ATOM   3111  CG2 VAL A 202      30.509   8.974  45.583  1.00  0.81           C  
ATOM   3112  H   VAL A 202      31.838  11.876  44.506  1.00  0.81           H  
ATOM   3113  HA  VAL A 202      33.060   9.805  46.279  1.00  0.81           H  
ATOM   3114  HB  VAL A 202      31.512   9.233  43.715  1.00  0.81           H  
ATOM   3115 1HG1 VAL A 202      31.831   6.895  44.359  1.00  0.81           H  
ATOM   3116 2HG1 VAL A 202      33.386   7.700  44.113  1.00  0.81           H  
ATOM   3117 3HG1 VAL A 202      32.787   7.396  45.761  1.00  0.81           H  
ATOM   3118 1HG2 VAL A 202      29.839   8.206  45.185  1.00  0.81           H  
ATOM   3119 2HG2 VAL A 202      30.768   8.760  46.608  1.00  0.81           H  
ATOM   3120 3HG2 VAL A 202      30.002   9.935  45.537  1.00  0.81           H  
ATOM   3121  N   ALA A 203      35.094   9.706  44.854  1.00  0.85           N  
ATOM   3122  CA  ALA A 203      36.319   9.664  44.069  1.00  0.85           C  
ATOM   3123  C   ALA A 203      36.580   8.212  43.673  1.00  0.85           C  
ATOM   3124  O   ALA A 203      36.263   7.302  44.440  1.00  0.85           O  
ATOM   3125  CB  ALA A 203      37.485  10.258  44.857  1.00  0.85           C  
ATOM   3126  H   ALA A 203      35.092   9.335  45.798  1.00  0.85           H  
ATOM   3127  HA  ALA A 203      36.175  10.242  43.157  1.00  0.85           H  
ATOM   3128 1HB  ALA A 203      38.389  10.220  44.250  1.00  0.85           H  
ATOM   3129 2HB  ALA A 203      37.262  11.296  45.112  1.00  0.85           H  
ATOM   3130 3HB  ALA A 203      37.640   9.691  45.769  1.00  0.85           H  
ATOM   3131  N   LYS A 204      37.170   7.992  42.497  1.00  0.90           N  
ATOM   3132  CA  LYS A 204      37.494   6.634  42.041  1.00  0.90           C  
ATOM   3133  C   LYS A 204      38.971   6.483  41.706  1.00  0.90           C  
ATOM   3134  O   LYS A 204      39.486   7.136  40.795  1.00  0.90           O  
ATOM   3135  CB  LYS A 204      36.687   6.292  40.797  1.00  0.90           C  
ATOM   3136  CG  LYS A 204      35.192   6.210  40.966  1.00  0.90           C  
ATOM   3137  CD  LYS A 204      34.530   5.997  39.609  1.00  0.90           C  
ATOM   3138  CE  LYS A 204      34.579   7.287  38.766  1.00  0.90           C  
ATOM   3139  NZ  LYS A 204      33.679   7.228  37.571  1.00  0.90           N  
ATOM   3140  H   LYS A 204      37.398   8.776  41.904  1.00  0.90           H  
ATOM   3141  HA  LYS A 204      37.259   5.925  42.836  1.00  0.90           H  
ATOM   3142 1HB  LYS A 204      36.886   7.036  40.026  1.00  0.90           H  
ATOM   3143 2HB  LYS A 204      37.027   5.337  40.407  1.00  0.90           H  
ATOM   3144 1HG  LYS A 204      34.934   5.376  41.625  1.00  0.90           H  
ATOM   3145 2HG  LYS A 204      34.805   7.131  41.403  1.00  0.90           H  
ATOM   3146 1HD  LYS A 204      35.045   5.200  39.070  1.00  0.90           H  
ATOM   3147 2HD  LYS A 204      33.497   5.702  39.739  1.00  0.90           H  
ATOM   3148 1HE  LYS A 204      34.274   8.126  39.392  1.00  0.90           H  
ATOM   3149 2HE  LYS A 204      35.600   7.450  38.428  1.00  0.90           H  
ATOM   3150 1HZ  LYS A 204      33.728   8.089  37.060  1.00  0.90           H  
ATOM   3151 2HZ  LYS A 204      33.941   6.463  36.967  1.00  0.90           H  
ATOM   3152 3HZ  LYS A 204      32.718   7.095  37.921  1.00  0.90           H  
ATOM   3153  N   LEU A 205      39.647   5.625  42.459  1.00  0.95           N  
ATOM   3154  CA  LEU A 205      41.075   5.404  42.312  1.00  0.95           C  
ATOM   3155  C   LEU A 205      41.444   3.945  42.093  1.00  0.95           C  
ATOM   3156  O   LEU A 205      40.938   3.063  42.790  1.00  0.95           O  
ATOM   3157  CB  LEU A 205      41.772   5.817  43.608  1.00  0.95           C  
ATOM   3158  CG  LEU A 205      41.679   7.269  44.035  1.00  0.95           C  
ATOM   3159  CD1 LEU A 205      40.393   7.493  44.756  1.00  0.95           C  
ATOM   3160  CD2 LEU A 205      42.781   7.544  44.967  1.00  0.95           C  
ATOM   3161  H   LEU A 205      39.156   5.128  43.203  1.00  0.95           H  
ATOM   3162  HA  LEU A 205      41.437   5.995  41.472  1.00  0.95           H  
ATOM   3163 1HB  LEU A 205      41.345   5.225  44.419  1.00  0.95           H  
ATOM   3164 2HB  LEU A 205      42.826   5.558  43.531  1.00  0.95           H  
ATOM   3165  HG  LEU A 205      41.730   7.931  43.172  1.00  0.95           H  
ATOM   3166 1HD1 LEU A 205      40.343   8.526  45.094  1.00  0.95           H  
ATOM   3167 2HD1 LEU A 205      39.553   7.292  44.140  1.00  0.95           H  
ATOM   3168 3HD1 LEU A 205      40.371   6.817  45.596  1.00  0.95           H  
ATOM   3169 1HD2 LEU A 205      42.724   8.547  45.320  1.00  0.95           H  
ATOM   3170 2HD2 LEU A 205      42.681   6.872  45.805  1.00  0.95           H  
ATOM   3171 3HD2 LEU A 205      43.734   7.388  44.488  1.00  0.95           H  
ATOM   3172  N   LEU A 206      42.454   3.686  41.281  1.00  1.01           N  
ATOM   3173  CA  LEU A 206      42.988   2.329  41.184  1.00  1.01           C  
ATOM   3174  C   LEU A 206      44.021   2.186  42.304  1.00  1.01           C  
ATOM   3175  O   LEU A 206      45.234   2.073  42.078  1.00  1.01           O  
ATOM   3176  CB  LEU A 206      43.603   2.110  39.809  1.00  1.01           C  
ATOM   3177  CG  LEU A 206      42.631   2.299  38.665  1.00  1.01           C  
ATOM   3178  CD1 LEU A 206      43.339   2.126  37.343  1.00  1.01           C  
ATOM   3179  CD2 LEU A 206      41.552   1.295  38.808  1.00  1.01           C  
ATOM   3180  H   LEU A 206      42.847   4.424  40.715  1.00  1.01           H  
ATOM   3181  HA  LEU A 206      42.185   1.611  41.336  1.00  1.01           H  
ATOM   3182 1HB  LEU A 206      44.435   2.802  39.674  1.00  1.01           H  
ATOM   3183 2HB  LEU A 206      43.984   1.089  39.757  1.00  1.01           H  
ATOM   3184  HG  LEU A 206      42.204   3.304  38.701  1.00  1.01           H  
ATOM   3185 1HD1 LEU A 206      42.616   2.258  36.530  1.00  1.01           H  
ATOM   3186 2HD1 LEU A 206      44.132   2.868  37.248  1.00  1.01           H  
ATOM   3187 3HD1 LEU A 206      43.766   1.125  37.291  1.00  1.01           H  
ATOM   3188 1HD2 LEU A 206      40.836   1.424  37.997  1.00  1.01           H  
ATOM   3189 2HD2 LEU A 206      41.996   0.316  38.761  1.00  1.01           H  
ATOM   3190 3HD2 LEU A 206      41.056   1.423  39.760  1.00  1.01           H  
ATOM   3191  N   GLY A 207      43.504   2.267  43.521  1.00  1.05           N  
ATOM   3192  CA  GLY A 207      44.312   2.360  44.707  1.00  1.05           C  
ATOM   3193  C   GLY A 207      44.320   1.184  45.672  1.00  1.05           C  
ATOM   3194  O   GLY A 207      44.812   1.343  46.791  1.00  1.05           O  
ATOM   3195  H   GLY A 207      42.493   2.331  43.579  1.00  1.05           H  
ATOM   3196 1HA  GLY A 207      45.322   2.567  44.391  1.00  1.05           H  
ATOM   3197 2HA  GLY A 207      43.989   3.244  45.246  1.00  1.05           H  
ATOM   3198  N   GLY A 208      43.750   0.033  45.320  1.00  1.07           N  
ATOM   3199  CA  GLY A 208      43.725  -1.054  46.314  1.00  1.07           C  
ATOM   3200  C   GLY A 208      42.523  -1.956  46.124  1.00  1.07           C  
ATOM   3201  O   GLY A 208      42.007  -2.060  45.021  1.00  1.07           O  
ATOM   3202  H   GLY A 208      43.331  -0.096  44.393  1.00  1.07           H  
ATOM   3203 1HA  GLY A 208      44.639  -1.639  46.232  1.00  1.07           H  
ATOM   3204 2HA  GLY A 208      43.702  -0.638  47.322  1.00  1.07           H  
ATOM   3205  N   GLY A 209      42.123  -2.688  47.161  1.00  1.07           N  
ATOM   3206  CA  GLY A 209      40.955  -3.544  47.002  1.00  1.07           C  
ATOM   3207  C   GLY A 209      39.735  -2.713  47.356  1.00  1.07           C  
ATOM   3208  O   GLY A 209      39.873  -1.611  47.883  1.00  1.07           O  
ATOM   3209  H   GLY A 209      42.569  -2.613  48.075  1.00  1.07           H  
ATOM   3210 1HA  GLY A 209      40.883  -3.906  45.976  1.00  1.07           H  
ATOM   3211 2HA  GLY A 209      41.030  -4.405  47.661  1.00  1.07           H  
ATOM   3212  N   LEU A 210      38.533  -3.258  47.209  1.00  1.04           N  
ATOM   3213  CA  LEU A 210      37.361  -2.445  47.536  1.00  1.04           C  
ATOM   3214  C   LEU A 210      37.236  -2.236  49.035  1.00  1.04           C  
ATOM   3215  O   LEU A 210      36.752  -1.200  49.510  1.00  1.04           O  
ATOM   3216  CB  LEU A 210      36.101  -3.092  46.976  1.00  1.04           C  
ATOM   3217  CG  LEU A 210      35.784  -2.702  45.557  1.00  1.04           C  
ATOM   3218  CD1 LEU A 210      36.927  -3.110  44.641  1.00  1.04           C  
ATOM   3219  CD2 LEU A 210      34.456  -3.347  45.144  1.00  1.04           C  
ATOM   3220  H   LEU A 210      38.428  -4.182  46.816  1.00  1.04           H  
ATOM   3221  HA  LEU A 210      37.475  -1.470  47.068  1.00  1.04           H  
ATOM   3222 1HB  LEU A 210      36.213  -4.175  47.017  1.00  1.04           H  
ATOM   3223 2HB  LEU A 210      35.252  -2.810  47.601  1.00  1.04           H  
ATOM   3224  HG  LEU A 210      35.717  -1.634  45.508  1.00  1.04           H  
ATOM   3225 1HD1 LEU A 210      36.713  -2.795  43.627  1.00  1.04           H  
ATOM   3226 2HD1 LEU A 210      37.839  -2.624  44.977  1.00  1.04           H  
ATOM   3227 3HD1 LEU A 210      37.055  -4.189  44.671  1.00  1.04           H  
ATOM   3228 1HD2 LEU A 210      34.201  -3.058  44.141  1.00  1.04           H  
ATOM   3229 2HD2 LEU A 210      34.547  -4.430  45.193  1.00  1.04           H  
ATOM   3230 3HD2 LEU A 210      33.668  -3.012  45.820  1.00  1.04           H  
ATOM   3231  N   HIS A 211      37.779  -3.178  49.784  1.00  0.99           N  
ATOM   3232  CA  HIS A 211      37.755  -3.142  51.230  1.00  0.99           C  
ATOM   3233  C   HIS A 211      38.695  -2.089  51.804  1.00  0.99           C  
ATOM   3234  O   HIS A 211      38.705  -1.855  53.012  1.00  0.99           O  
ATOM   3235  CB  HIS A 211      38.102  -4.517  51.796  1.00  0.99           C  
ATOM   3236  CG  HIS A 211      39.492  -4.979  51.475  1.00  0.99           C  
ATOM   3237  ND1 HIS A 211      39.858  -5.435  50.222  1.00  0.99           N  
ATOM   3238  CD2 HIS A 211      40.603  -5.058  52.243  1.00  0.99           C  
ATOM   3239  CE1 HIS A 211      41.137  -5.775  50.241  1.00  0.99           C  
ATOM   3240  NE2 HIS A 211      41.608  -5.559  51.454  1.00  0.99           N  
ATOM   3241  H   HIS A 211      38.193  -3.974  49.325  1.00  0.99           H  
ATOM   3242  HA  HIS A 211      36.755  -2.884  51.559  1.00  0.99           H  
ATOM   3243 1HB  HIS A 211      37.989  -4.501  52.880  1.00  0.99           H  
ATOM   3244 2HB  HIS A 211      37.397  -5.254  51.406  1.00  0.99           H  
ATOM   3245  HD2 HIS A 211      40.684  -4.778  53.293  1.00  0.99           H  
ATOM   3246  HE1 HIS A 211      41.706  -6.169  49.400  1.00  0.99           H  
ATOM   3247  HE2 HIS A 211      42.555  -5.730  51.758  1.00  0.99           H  
ATOM   3248  N   ASN A 212      39.497  -1.455  50.944  1.00  0.92           N  
ATOM   3249  CA  ASN A 212      40.425  -0.439  51.390  1.00  0.92           C  
ATOM   3250  C   ASN A 212      39.824   0.967  51.219  1.00  0.92           C  
ATOM   3251  O   ASN A 212      40.490   1.982  51.483  1.00  0.92           O  
ATOM   3252  CB  ASN A 212      41.726  -0.558  50.608  1.00  0.92           C  
ATOM   3253  CG  ASN A 212      42.533  -1.820  50.898  1.00  0.92           C  
ATOM   3254  OD1 ASN A 212      42.902  -2.603  49.990  1.00  0.92           O  
ATOM   3255  ND2 ASN A 212      42.820  -2.032  52.163  1.00  0.92           N  
ATOM   3256  H   ASN A 212      39.466  -1.661  49.947  1.00  0.92           H  
ATOM   3257  HA  ASN A 212      40.626  -0.587  52.451  1.00  0.92           H  
ATOM   3258 1HB  ASN A 212      41.516  -0.504  49.537  1.00  0.92           H  
ATOM   3259 2HB  ASN A 212      42.335   0.267  50.852  1.00  0.92           H  
ATOM   3260 1HD2 ASN A 212      43.349  -2.838  52.429  1.00  0.92           H  
ATOM   3261 2HD2 ASN A 212      42.508  -1.386  52.862  1.00  0.92           H  
ATOM   3262  N   SER A 213      38.565   1.029  50.759  1.00  0.86           N  
ATOM   3263  CA  SER A 213      37.865   2.293  50.522  1.00  0.86           C  
ATOM   3264  C   SER A 213      37.635   3.049  51.844  1.00  0.86           C  
ATOM   3265  O   SER A 213      37.572   2.439  52.916  1.00  0.86           O  
ATOM   3266  CB  SER A 213      36.564   2.016  49.802  1.00  0.86           C  
ATOM   3267  OG  SER A 213      36.794   1.390  48.547  1.00  0.86           O  
ATOM   3268  H   SER A 213      38.059   0.170  50.537  1.00  0.86           H  
ATOM   3269  HA  SER A 213      38.485   2.919  49.879  1.00  0.86           H  
ATOM   3270 1HB  SER A 213      35.957   1.361  50.407  1.00  0.86           H  
ATOM   3271 2HB  SER A 213      36.023   2.948  49.662  1.00  0.86           H  
ATOM   3272  HG  SER A 213      36.911   0.436  48.764  1.00  0.86           H  
ATOM   3273  N   CYS A 214      37.507   4.380  51.773  1.00  0.81           N  
ATOM   3274  CA  CYS A 214      37.350   5.178  53.001  1.00  0.81           C  
ATOM   3275  C   CYS A 214      36.553   6.465  52.824  1.00  0.81           C  
ATOM   3276  O   CYS A 214      36.135   6.807  51.724  1.00  0.81           O  
ATOM   3277  CB  CYS A 214      38.717   5.594  53.545  1.00  0.81           C  
ATOM   3278  SG  CYS A 214      39.593   6.779  52.489  1.00  0.81           S  
ATOM   3279  H   CYS A 214      37.537   4.819  50.852  1.00  0.81           H  
ATOM   3280  HA  CYS A 214      36.850   4.562  53.745  1.00  0.81           H  
ATOM   3281 1HB  CYS A 214      38.607   6.038  54.533  1.00  0.81           H  
ATOM   3282 2HB  CYS A 214      39.346   4.707  53.651  1.00  0.81           H  
ATOM   3283  HG  CYS A 214      38.673   7.740  52.589  1.00  0.81           H  
ATOM   3284  N   ILE A 215      36.321   7.173  53.930  1.00  0.77           N  
ATOM   3285  CA  ILE A 215      35.630   8.461  53.874  1.00  0.77           C  
ATOM   3286  C   ILE A 215      36.529   9.565  54.364  1.00  0.77           C  
ATOM   3287  O   ILE A 215      37.175   9.449  55.408  1.00  0.77           O  
ATOM   3288  CB  ILE A 215      34.363   8.514  54.726  1.00  0.77           C  
ATOM   3289  CG1 ILE A 215      33.456   7.528  54.296  1.00  0.77           C  
ATOM   3290  CG2 ILE A 215      33.656   9.914  54.603  1.00  0.77           C  
ATOM   3291  CD1 ILE A 215      32.410   7.418  55.220  1.00  0.77           C  
ATOM   3292  H   ILE A 215      36.652   6.831  54.821  1.00  0.77           H  
ATOM   3293  HA  ILE A 215      35.363   8.676  52.842  1.00  0.77           H  
ATOM   3294  HB  ILE A 215      34.612   8.320  55.767  1.00  0.77           H  
ATOM   3295 1HG1 ILE A 215      33.055   7.788  53.323  1.00  0.77           H  
ATOM   3296 2HG1 ILE A 215      33.951   6.593  54.227  1.00  0.77           H  
ATOM   3297 1HG2 ILE A 215      32.752   9.923  55.208  1.00  0.77           H  
ATOM   3298 2HG2 ILE A 215      34.311  10.705  54.952  1.00  0.77           H  
ATOM   3299 3HG2 ILE A 215      33.394  10.097  53.557  1.00  0.77           H  
ATOM   3300 1HD1 ILE A 215      31.743   6.685  54.904  1.00  0.77           H  
ATOM   3301 2HD1 ILE A 215      32.815   7.145  56.193  1.00  0.77           H  
ATOM   3302 3HD1 ILE A 215      31.905   8.364  55.292  1.00  0.77           H  
ATOM   3303  N   VAL A 216      36.570  10.627  53.598  1.00  0.75           N  
ATOM   3304  CA  VAL A 216      37.338  11.791  53.936  1.00  0.75           C  
ATOM   3305  C   VAL A 216      36.420  12.987  54.142  1.00  0.75           C  
ATOM   3306  O   VAL A 216      35.652  13.347  53.250  1.00  0.75           O  
ATOM   3307  CB  VAL A 216      38.304  12.074  52.783  1.00  0.75           C  
ATOM   3308  CG1 VAL A 216      39.070  13.275  53.044  1.00  0.75           C  
ATOM   3309  CG2 VAL A 216      39.242  10.881  52.582  1.00  0.75           C  
ATOM   3310  H   VAL A 216      36.021  10.630  52.741  1.00  0.75           H  
ATOM   3311  HA  VAL A 216      37.897  11.601  54.852  1.00  0.75           H  
ATOM   3312  HB  VAL A 216      37.723  12.243  51.873  1.00  0.75           H  
ATOM   3313 1HG1 VAL A 216      39.686  13.420  52.207  1.00  0.75           H  
ATOM   3314 2HG1 VAL A 216      38.406  14.127  53.162  1.00  0.75           H  
ATOM   3315 3HG1 VAL A 216      39.665  13.149  53.938  1.00  0.75           H  
ATOM   3316 1HG2 VAL A 216      39.913  11.086  51.753  1.00  0.75           H  
ATOM   3317 2HG2 VAL A 216      39.823  10.719  53.489  1.00  0.75           H  
ATOM   3318 3HG2 VAL A 216      38.659   9.989  52.361  1.00  0.75           H  
ATOM   3319  N   ARG A 217      36.452  13.611  55.317  1.00  0.75           N  
ATOM   3320  CA  ARG A 217      35.613  14.800  55.472  1.00  0.75           C  
ATOM   3321  C   ARG A 217      36.221  15.837  54.558  1.00  0.75           C  
ATOM   3322  O   ARG A 217      37.445  15.980  54.551  1.00  0.75           O  
ATOM   3323  CB  ARG A 217      35.551  15.317  56.898  1.00  0.75           C  
ATOM   3324  CG  ARG A 217      34.572  16.492  57.106  1.00  0.75           C  
ATOM   3325  CD  ARG A 217      34.469  16.851  58.527  1.00  0.75           C  
ATOM   3326  NE  ARG A 217      33.549  17.960  58.789  1.00  0.75           N  
ATOM   3327  CZ  ARG A 217      33.168  18.318  60.040  1.00  0.75           C  
ATOM   3328  NH1 ARG A 217      33.627  17.651  61.083  1.00  0.75           N  
ATOM   3329  NH2 ARG A 217      32.343  19.327  60.224  1.00  0.75           N  
ATOM   3330  H   ARG A 217      37.054  13.291  56.061  1.00  0.75           H  
ATOM   3331  HA  ARG A 217      34.597  14.579  55.143  1.00  0.75           H  
ATOM   3332 1HB  ARG A 217      35.240  14.512  57.562  1.00  0.75           H  
ATOM   3333 2HB  ARG A 217      36.539  15.649  57.215  1.00  0.75           H  
ATOM   3334 1HG  ARG A 217      34.932  17.369  56.568  1.00  0.75           H  
ATOM   3335 2HG  ARG A 217      33.579  16.216  56.735  1.00  0.75           H  
ATOM   3336 1HD  ARG A 217      34.138  15.986  59.100  1.00  0.75           H  
ATOM   3337 2HD  ARG A 217      35.449  17.153  58.860  1.00  0.75           H  
ATOM   3338  HE  ARG A 217      33.204  18.529  57.988  1.00  0.75           H  
ATOM   3339 1HH1 ARG A 217      34.268  16.881  60.948  1.00  0.75           H  
ATOM   3340 2HH1 ARG A 217      33.345  17.920  62.015  1.00  0.75           H  
ATOM   3341 1HH2 ARG A 217      31.984  19.827  59.428  1.00  0.75           H  
ATOM   3342 2HH2 ARG A 217      32.072  19.593  61.159  1.00  0.75           H  
ATOM   3343  N   GLY A 218      35.406  16.549  53.794  1.00  0.76           N  
ATOM   3344  CA  GLY A 218      35.953  17.513  52.854  1.00  0.76           C  
ATOM   3345  C   GLY A 218      36.041  16.931  51.445  1.00  0.76           C  
ATOM   3346  O   GLY A 218      35.150  16.186  51.008  1.00  0.76           O  
ATOM   3347  H   GLY A 218      34.399  16.431  53.858  1.00  0.76           H  
ATOM   3348 1HA  GLY A 218      35.318  18.398  52.839  1.00  0.76           H  
ATOM   3349 2HA  GLY A 218      36.940  17.833  53.184  1.00  0.76           H  
ATOM   3350  N   MET A 219      37.068  17.357  50.707  1.00  0.79           N  
ATOM   3351  CA  MET A 219      37.174  17.051  49.287  1.00  0.79           C  
ATOM   3352  C   MET A 219      38.431  16.310  48.846  1.00  0.79           C  
ATOM   3353  O   MET A 219      39.553  16.636  49.232  1.00  0.79           O  
ATOM   3354  CB  MET A 219      37.075  18.342  48.481  1.00  0.79           C  
ATOM   3355  CG  MET A 219      37.252  18.132  46.994  1.00  0.79           C  
ATOM   3356  SD  MET A 219      37.043  19.578  46.046  1.00  0.79           S  
ATOM   3357  CE  MET A 219      37.496  18.973  44.458  1.00  0.79           C  
ATOM   3358  H   MET A 219      37.793  17.916  51.161  1.00  0.79           H  
ATOM   3359  HA  MET A 219      36.330  16.424  49.018  1.00  0.79           H  
ATOM   3360 1HB  MET A 219      36.098  18.799  48.639  1.00  0.79           H  
ATOM   3361 2HB  MET A 219      37.831  19.053  48.821  1.00  0.79           H  
ATOM   3362 1HG  MET A 219      38.249  17.748  46.791  1.00  0.79           H  
ATOM   3363 2HG  MET A 219      36.539  17.413  46.659  1.00  0.79           H  
ATOM   3364 1HE  MET A 219      37.443  19.780  43.743  1.00  0.79           H  
ATOM   3365 2HE  MET A 219      38.505  18.592  44.504  1.00  0.79           H  
ATOM   3366 3HE  MET A 219      36.824  18.177  44.162  1.00  0.79           H  
ATOM   3367  N   VAL A 220      38.235  15.324  47.979  1.00  0.82           N  
ATOM   3368  CA  VAL A 220      39.359  14.625  47.374  1.00  0.82           C  
ATOM   3369  C   VAL A 220      39.372  14.964  45.888  1.00  0.82           C  
ATOM   3370  O   VAL A 220      38.391  14.736  45.165  1.00  0.82           O  
ATOM   3371  CB  VAL A 220      39.243  13.109  47.582  1.00  0.82           C  
ATOM   3372  CG1 VAL A 220      40.442  12.365  46.941  1.00  0.82           C  
ATOM   3373  CG2 VAL A 220      39.073  12.851  49.086  1.00  0.82           C  
ATOM   3374  H   VAL A 220      37.291  15.072  47.729  1.00  0.82           H  
ATOM   3375  HA  VAL A 220      40.291  14.972  47.819  1.00  0.82           H  
ATOM   3376  HB  VAL A 220      38.383  12.747  47.061  1.00  0.82           H  
ATOM   3377 1HG1 VAL A 220      40.323  11.291  47.080  1.00  0.82           H  
ATOM   3378 2HG1 VAL A 220      40.477  12.589  45.873  1.00  0.82           H  
ATOM   3379 3HG1 VAL A 220      41.366  12.681  47.387  1.00  0.82           H  
ATOM   3380 1HG2 VAL A 220      38.958  11.815  49.270  1.00  0.82           H  
ATOM   3381 2HG2 VAL A 220      39.907  13.203  49.634  1.00  0.82           H  
ATOM   3382 3HG2 VAL A 220      38.196  13.371  49.439  1.00  0.82           H  
ATOM   3383  N   LEU A 221      40.473  15.562  45.464  1.00  0.86           N  
ATOM   3384  CA  LEU A 221      40.686  16.020  44.106  1.00  0.86           C  
ATOM   3385  C   LEU A 221      41.542  15.006  43.369  1.00  0.86           C  
ATOM   3386  O   LEU A 221      42.588  14.593  43.862  1.00  0.86           O  
ATOM   3387  CB  LEU A 221      41.420  17.352  44.094  1.00  0.86           C  
ATOM   3388  CG  LEU A 221      41.654  17.907  42.736  1.00  0.86           C  
ATOM   3389  CD1 LEU A 221      40.367  18.375  42.152  1.00  0.86           C  
ATOM   3390  CD2 LEU A 221      42.654  18.907  42.815  1.00  0.86           C  
ATOM   3391  H   LEU A 221      41.226  15.713  46.130  1.00  0.86           H  
ATOM   3392  HA  LEU A 221      39.725  16.117  43.602  1.00  0.86           H  
ATOM   3393 1HB  LEU A 221      40.853  18.077  44.670  1.00  0.86           H  
ATOM   3394 2HB  LEU A 221      42.387  17.217  44.570  1.00  0.86           H  
ATOM   3395  HG  LEU A 221      42.002  17.153  42.114  1.00  0.86           H  
ATOM   3396 1HD1 LEU A 221      40.545  18.754  41.147  1.00  0.86           H  
ATOM   3397 2HD1 LEU A 221      39.661  17.547  42.110  1.00  0.86           H  
ATOM   3398 3HD1 LEU A 221      39.958  19.163  42.763  1.00  0.86           H  
ATOM   3399 1HD2 LEU A 221      42.869  19.291  41.825  1.00  0.86           H  
ATOM   3400 2HD2 LEU A 221      42.308  19.695  43.454  1.00  0.86           H  
ATOM   3401 3HD2 LEU A 221      43.532  18.446  43.220  1.00  0.86           H  
ATOM   3402  N   ARG A 222      41.146  14.638  42.165  1.00  0.89           N  
ATOM   3403  CA  ARG A 222      41.901  13.660  41.386  1.00  0.89           C  
ATOM   3404  C   ARG A 222      43.339  14.072  40.988  1.00  0.89           C  
ATOM   3405  O   ARG A 222      44.140  13.210  40.634  1.00  0.89           O  
ATOM   3406  CB  ARG A 222      41.111  13.325  40.145  1.00  0.89           C  
ATOM   3407  CG  ARG A 222      39.824  12.550  40.428  1.00  0.89           C  
ATOM   3408  CD  ARG A 222      38.991  12.347  39.205  1.00  0.89           C  
ATOM   3409  NE  ARG A 222      38.397  13.597  38.720  1.00  0.89           N  
ATOM   3410  CZ  ARG A 222      37.647  13.720  37.616  1.00  0.89           C  
ATOM   3411  NH1 ARG A 222      37.376  12.681  36.850  1.00  0.89           N  
ATOM   3412  NH2 ARG A 222      37.190  14.913  37.329  1.00  0.89           N  
ATOM   3413  H   ARG A 222      40.286  15.019  41.783  1.00  0.89           H  
ATOM   3414  HA  ARG A 222      41.971  12.756  41.987  1.00  0.89           H  
ATOM   3415 1HB  ARG A 222      40.839  14.247  39.627  1.00  0.89           H  
ATOM   3416 2HB  ARG A 222      41.726  12.733  39.468  1.00  0.89           H  
ATOM   3417 1HG  ARG A 222      40.077  11.570  40.837  1.00  0.89           H  
ATOM   3418 2HG  ARG A 222      39.228  13.103  41.157  1.00  0.89           H  
ATOM   3419 1HD  ARG A 222      39.612  11.936  38.411  1.00  0.89           H  
ATOM   3420 2HD  ARG A 222      38.183  11.651  39.429  1.00  0.89           H  
ATOM   3421  HE  ARG A 222      38.550  14.472  39.248  1.00  0.89           H  
ATOM   3422 1HH1 ARG A 222      37.739  11.769  37.089  1.00  0.89           H  
ATOM   3423 2HH1 ARG A 222      36.808  12.798  36.024  1.00  0.89           H  
ATOM   3424 1HH2 ARG A 222      37.436  15.684  37.968  1.00  0.89           H  
ATOM   3425 2HH2 ARG A 222      36.623  15.071  36.515  1.00  0.89           H  
ATOM   3426  N   SER A 223      43.656  15.369  41.012  1.00  0.91           N  
ATOM   3427  CA  SER A 223      44.987  15.863  40.647  1.00  0.91           C  
ATOM   3428  C   SER A 223      45.918  16.130  41.844  1.00  0.91           C  
ATOM   3429  O   SER A 223      45.480  16.541  42.923  1.00  0.91           O  
ATOM   3430  CB  SER A 223      44.858  17.155  39.863  1.00  0.91           C  
ATOM   3431  OG  SER A 223      44.205  16.948  38.639  1.00  0.91           O  
ATOM   3432  H   SER A 223      42.954  16.026  41.296  1.00  0.91           H  
ATOM   3433  HA  SER A 223      45.463  15.112  40.015  1.00  0.91           H  
ATOM   3434 1HB  SER A 223      44.309  17.885  40.451  1.00  0.91           H  
ATOM   3435 2HB  SER A 223      45.851  17.571  39.686  1.00  0.91           H  
ATOM   3436  HG  SER A 223      44.288  17.777  38.158  1.00  0.91           H  
ATOM   3437  N   ASP A 224      47.224  15.947  41.609  1.00  0.91           N  
ATOM   3438  CA  ASP A 224      48.287  16.275  42.570  1.00  0.91           C  
ATOM   3439  C   ASP A 224      48.508  17.788  42.598  1.00  0.91           C  
ATOM   3440  O   ASP A 224      48.030  18.511  41.722  1.00  0.91           O  
ATOM   3441  CB  ASP A 224      49.605  15.545  42.195  1.00  0.91           C  
ATOM   3442  CG  ASP A 224      50.785  15.581  43.289  1.00  0.91           C  
ATOM   3443  OD1 ASP A 224      50.654  16.235  44.278  1.00  0.91           O  
ATOM   3444  OD2 ASP A 224      51.817  14.972  43.087  1.00  0.91           O  
ATOM   3445  H   ASP A 224      47.493  15.578  40.709  1.00  0.91           H  
ATOM   3446  HA  ASP A 224      47.980  15.948  43.564  1.00  0.91           H  
ATOM   3447 1HB  ASP A 224      49.379  14.498  41.986  1.00  0.91           H  
ATOM   3448 2HB  ASP A 224      49.995  15.978  41.274  1.00  0.91           H  
ATOM   3449  N   ALA A 225      49.215  18.245  43.614  1.00  0.91           N  
ATOM   3450  CA  ALA A 225      49.603  19.634  43.790  1.00  0.91           C  
ATOM   3451  C   ALA A 225      50.935  19.891  43.107  1.00  0.91           C  
ATOM   3452  O   ALA A 225      51.740  18.970  42.926  1.00  0.91           O  
ATOM   3453  CB  ALA A 225      49.699  19.982  45.269  1.00  0.91           C  
ATOM   3454  H   ALA A 225      49.563  17.554  44.271  1.00  0.91           H  
ATOM   3455  HA  ALA A 225      48.856  20.266  43.318  1.00  0.91           H  
ATOM   3456 1HB  ALA A 225      49.978  21.033  45.372  1.00  0.91           H  
ATOM   3457 2HB  ALA A 225      48.737  19.812  45.750  1.00  0.91           H  
ATOM   3458 3HB  ALA A 225      50.455  19.358  45.740  1.00  0.91           H  
ATOM   3459  N   VAL A 226      51.187  21.146  42.773  1.00  0.89           N  
ATOM   3460  CA  VAL A 226      52.460  21.535  42.199  1.00  0.89           C  
ATOM   3461  C   VAL A 226      53.180  22.546  43.097  1.00  0.89           C  
ATOM   3462  O   VAL A 226      52.563  23.336  43.823  1.00  0.89           O  
ATOM   3463  CB  VAL A 226      52.260  22.059  40.760  1.00  0.89           C  
ATOM   3464  CG1 VAL A 226      51.785  20.956  39.842  1.00  0.89           C  
ATOM   3465  CG2 VAL A 226      51.216  23.108  40.759  1.00  0.89           C  
ATOM   3466  H   VAL A 226      50.480  21.861  42.928  1.00  0.89           H  
ATOM   3467  HA  VAL A 226      53.089  20.648  42.129  1.00  0.89           H  
ATOM   3468  HB  VAL A 226      53.203  22.453  40.398  1.00  0.89           H  
ATOM   3469 1HG1 VAL A 226      51.650  21.353  38.836  1.00  0.89           H  
ATOM   3470 2HG1 VAL A 226      52.527  20.157  39.821  1.00  0.89           H  
ATOM   3471 3HG1 VAL A 226      50.837  20.560  40.204  1.00  0.89           H  
ATOM   3472 1HG2 VAL A 226      51.077  23.503  39.753  1.00  0.89           H  
ATOM   3473 2HG2 VAL A 226      50.286  22.681  41.108  1.00  0.89           H  
ATOM   3474 3HG2 VAL A 226      51.523  23.866  41.415  1.00  0.89           H  
ATOM   3475  N   GLY A 227      54.511  22.490  43.056  1.00  0.87           N  
ATOM   3476  CA  GLY A 227      55.373  23.317  43.898  1.00  0.87           C  
ATOM   3477  C   GLY A 227      56.125  22.407  44.882  1.00  0.87           C  
ATOM   3478  O   GLY A 227      56.010  21.182  44.808  1.00  0.87           O  
ATOM   3479  H   GLY A 227      54.946  21.831  42.427  1.00  0.87           H  
ATOM   3480 1HA  GLY A 227      56.088  23.865  43.280  1.00  0.87           H  
ATOM   3481 2HA  GLY A 227      54.780  24.051  44.443  1.00  0.87           H  
ATOM   3482  N   SER A 228      56.899  23.004  45.788  1.00  0.84           N  
ATOM   3483  CA  SER A 228      57.757  22.260  46.725  1.00  0.84           C  
ATOM   3484  C   SER A 228      57.062  21.671  47.957  1.00  0.84           C  
ATOM   3485  O   SER A 228      57.677  20.915  48.711  1.00  0.84           O  
ATOM   3486  CB  SER A 228      58.881  23.154  47.202  1.00  0.84           C  
ATOM   3487  OG  SER A 228      58.396  24.191  48.019  1.00  0.84           O  
ATOM   3488  H   SER A 228      56.928  24.015  45.800  1.00  0.84           H  
ATOM   3489  HA  SER A 228      58.199  21.431  46.170  1.00  0.84           H  
ATOM   3490 1HB  SER A 228      59.608  22.563  47.754  1.00  0.84           H  
ATOM   3491 2HB  SER A 228      59.394  23.577  46.338  1.00  0.84           H  
ATOM   3492  HG  SER A 228      59.100  24.848  48.054  1.00  0.84           H  
ATOM   3493  N   ILE A 229      55.810  22.039  48.183  1.00  0.81           N  
ATOM   3494  CA  ILE A 229      55.082  21.578  49.357  1.00  0.81           C  
ATOM   3495  C   ILE A 229      53.964  20.611  48.958  1.00  0.81           C  
ATOM   3496  O   ILE A 229      53.207  20.870  48.026  1.00  0.81           O  
ATOM   3497  CB  ILE A 229      54.509  22.777  50.160  1.00  0.81           C  
ATOM   3498  CG1 ILE A 229      55.623  23.682  50.651  1.00  0.81           C  
ATOM   3499  CG2 ILE A 229      53.680  22.281  51.354  1.00  0.81           C  
ATOM   3500  CD1 ILE A 229      55.101  24.989  51.206  1.00  0.81           C  
ATOM   3501  H   ILE A 229      55.360  22.654  47.522  1.00  0.81           H  
ATOM   3502  HA  ILE A 229      55.773  21.043  50.006  1.00  0.81           H  
ATOM   3503  HB  ILE A 229      53.911  23.374  49.514  1.00  0.81           H  
ATOM   3504 1HG1 ILE A 229      56.185  23.167  51.430  1.00  0.81           H  
ATOM   3505 2HG1 ILE A 229      56.298  23.906  49.825  1.00  0.81           H  
ATOM   3506 1HG2 ILE A 229      53.281  23.130  51.898  1.00  0.81           H  
ATOM   3507 2HG2 ILE A 229      52.871  21.670  51.014  1.00  0.81           H  
ATOM   3508 3HG2 ILE A 229      54.311  21.695  52.021  1.00  0.81           H  
ATOM   3509 1HD1 ILE A 229      55.937  25.600  51.542  1.00  0.81           H  
ATOM   3510 2HD1 ILE A 229      54.551  25.518  50.425  1.00  0.81           H  
ATOM   3511 3HD1 ILE A 229      54.435  24.794  52.045  1.00  0.81           H  
ATOM   3512  N   LYS A 230      53.920  19.464  49.630  1.00  0.79           N  
ATOM   3513  CA  LYS A 230      52.910  18.427  49.402  1.00  0.79           C  
ATOM   3514  C   LYS A 230      51.887  18.361  50.535  1.00  0.79           C  
ATOM   3515  O   LYS A 230      50.834  17.733  50.401  1.00  0.79           O  
ATOM   3516  CB  LYS A 230      53.572  17.062  49.227  1.00  0.79           C  
ATOM   3517  CG  LYS A 230      54.489  16.905  47.995  1.00  0.79           C  
ATOM   3518  CD  LYS A 230      53.692  16.931  46.652  1.00  0.79           C  
ATOM   3519  CE  LYS A 230      54.627  16.665  45.453  1.00  0.79           C  
ATOM   3520  NZ  LYS A 230      53.912  16.643  44.120  1.00  0.79           N  
ATOM   3521  H   LYS A 230      54.616  19.310  50.345  1.00  0.79           H  
ATOM   3522  HA  LYS A 230      52.367  18.668  48.487  1.00  0.79           H  
ATOM   3523 1HB  LYS A 230      54.170  16.839  50.111  1.00  0.79           H  
ATOM   3524 2HB  LYS A 230      52.803  16.298  49.162  1.00  0.79           H  
ATOM   3525 1HG  LYS A 230      55.220  17.718  47.982  1.00  0.79           H  
ATOM   3526 2HG  LYS A 230      55.026  15.960  48.065  1.00  0.79           H  
ATOM   3527 1HD  LYS A 230      52.909  16.171  46.659  1.00  0.79           H  
ATOM   3528 2HD  LYS A 230      53.220  17.909  46.517  1.00  0.79           H  
ATOM   3529 1HE  LYS A 230      55.372  17.458  45.429  1.00  0.79           H  
ATOM   3530 2HE  LYS A 230      55.130  15.709  45.596  1.00  0.79           H  
ATOM   3531 1HZ  LYS A 230      54.579  16.491  43.388  1.00  0.79           H  
ATOM   3532 2HZ  LYS A 230      53.184  15.894  44.043  1.00  0.79           H  
ATOM   3533 3HZ  LYS A 230      53.446  17.536  43.965  1.00  0.79           H  
ATOM   3534  N   ARG A 231      52.237  18.933  51.686  1.00  0.77           N  
ATOM   3535  CA  ARG A 231      51.368  18.882  52.859  1.00  0.77           C  
ATOM   3536  C   ARG A 231      51.409  20.165  53.669  1.00  0.77           C  
ATOM   3537  O   ARG A 231      52.484  20.702  53.948  1.00  0.77           O  
ATOM   3538  CB  ARG A 231      51.727  17.716  53.768  1.00  0.77           C  
ATOM   3539  CG  ARG A 231      50.867  17.604  55.030  1.00  0.77           C  
ATOM   3540  CD  ARG A 231      51.187  16.394  55.841  1.00  0.77           C  
ATOM   3541  NE  ARG A 231      50.799  15.139  55.188  1.00  0.77           N  
ATOM   3542  CZ  ARG A 231      51.135  13.913  55.655  1.00  0.77           C  
ATOM   3543  NH1 ARG A 231      51.856  13.803  56.754  1.00  0.77           N  
ATOM   3544  NH2 ARG A 231      50.742  12.824  55.020  1.00  0.77           N  
ATOM   3545  H   ARG A 231      53.105  19.436  51.742  1.00  0.77           H  
ATOM   3546  HA  ARG A 231      50.351  18.737  52.517  1.00  0.77           H  
ATOM   3547 1HB  ARG A 231      51.613  16.782  53.215  1.00  0.77           H  
ATOM   3548 2HB  ARG A 231      52.768  17.796  54.075  1.00  0.77           H  
ATOM   3549 1HG  ARG A 231      51.044  18.473  55.663  1.00  0.77           H  
ATOM   3550 2HG  ARG A 231      49.817  17.576  54.754  1.00  0.77           H  
ATOM   3551 1HD  ARG A 231      52.260  16.362  56.026  1.00  0.77           H  
ATOM   3552 2HD  ARG A 231      50.660  16.456  56.794  1.00  0.77           H  
ATOM   3553  HE  ARG A 231      50.229  15.185  54.333  1.00  0.77           H  
ATOM   3554 1HH1 ARG A 231      52.159  14.633  57.245  1.00  0.77           H  
ATOM   3555 2HH1 ARG A 231      52.106  12.890  57.104  1.00  0.77           H  
ATOM   3556 1HH2 ARG A 231      50.188  12.902  54.174  1.00  0.77           H  
ATOM   3557 2HH2 ARG A 231      50.994  11.915  55.375  1.00  0.77           H  
ATOM   3558  N   MET A 232      50.228  20.618  54.085  1.00  0.75           N  
ATOM   3559  CA  MET A 232      50.107  21.816  54.899  1.00  0.75           C  
ATOM   3560  C   MET A 232      48.939  21.752  55.890  1.00  0.75           C  
ATOM   3561  O   MET A 232      47.842  21.296  55.553  1.00  0.75           O  
ATOM   3562  CB  MET A 232      49.912  22.970  53.959  1.00  0.75           C  
ATOM   3563  CG  MET A 232      49.848  24.298  54.547  1.00  0.75           C  
ATOM   3564  SD  MET A 232      49.595  25.455  53.279  1.00  0.75           S  
ATOM   3565  CE  MET A 232      51.144  25.431  52.382  1.00  0.75           C  
ATOM   3566  H   MET A 232      49.389  20.128  53.777  1.00  0.75           H  
ATOM   3567  HA  MET A 232      51.026  21.945  55.469  1.00  0.75           H  
ATOM   3568 1HB  MET A 232      50.713  22.969  53.220  1.00  0.75           H  
ATOM   3569 2HB  MET A 232      48.972  22.819  53.434  1.00  0.75           H  
ATOM   3570 1HG  MET A 232      49.026  24.373  55.262  1.00  0.75           H  
ATOM   3571 2HG  MET A 232      50.779  24.531  55.058  1.00  0.75           H  
ATOM   3572 1HE  MET A 232      51.094  26.130  51.541  1.00  0.75           H  
ATOM   3573 2HE  MET A 232      51.958  25.727  53.044  1.00  0.75           H  
ATOM   3574 3HE  MET A 232      51.329  24.434  52.011  1.00  0.75           H  
ATOM   3575  N   GLU A 233      49.162  22.245  57.108  1.00  0.73           N  
ATOM   3576  CA  GLU A 233      48.097  22.296  58.115  1.00  0.73           C  
ATOM   3577  C   GLU A 233      47.613  23.725  58.334  1.00  0.73           C  
ATOM   3578  O   GLU A 233      48.396  24.669  58.219  1.00  0.73           O  
ATOM   3579  CB  GLU A 233      48.574  21.688  59.436  1.00  0.73           C  
ATOM   3580  CG  GLU A 233      48.895  20.195  59.356  1.00  0.73           C  
ATOM   3581  CD  GLU A 233      49.331  19.600  60.682  1.00  0.73           C  
ATOM   3582  OE1 GLU A 233      49.425  20.328  61.643  1.00  0.73           O  
ATOM   3583  OE2 GLU A 233      49.564  18.414  60.726  1.00  0.73           O  
ATOM   3584  H   GLU A 233      50.081  22.597  57.340  1.00  0.73           H  
ATOM   3585  HA  GLU A 233      47.252  21.711  57.761  1.00  0.73           H  
ATOM   3586 1HB  GLU A 233      49.464  22.212  59.779  1.00  0.73           H  
ATOM   3587 2HB  GLU A 233      47.800  21.825  60.193  1.00  0.73           H  
ATOM   3588 1HG  GLU A 233      48.005  19.668  59.006  1.00  0.73           H  
ATOM   3589 2HG  GLU A 233      49.682  20.045  58.619  1.00  0.73           H  
ATOM   3590  N   LYS A 234      46.333  23.873  58.689  1.00  0.72           N  
ATOM   3591  CA  LYS A 234      45.727  25.172  58.984  1.00  0.72           C  
ATOM   3592  C   LYS A 234      45.946  26.143  57.826  1.00  0.72           C  
ATOM   3593  O   LYS A 234      46.586  27.194  57.976  1.00  0.72           O  
ATOM   3594  CB  LYS A 234      46.288  25.744  60.280  1.00  0.72           C  
ATOM   3595  CG  LYS A 234      46.023  24.884  61.511  1.00  0.72           C  
ATOM   3596  CD  LYS A 234      46.573  25.530  62.772  1.00  0.72           C  
ATOM   3597  CE  LYS A 234      46.338  24.651  63.992  1.00  0.72           C  
ATOM   3598  NZ  LYS A 234      46.904  25.256  65.229  1.00  0.72           N  
ATOM   3599  H   LYS A 234      45.751  23.043  58.754  1.00  0.72           H  
ATOM   3600  HA  LYS A 234      44.654  25.022  59.096  1.00  0.72           H  
ATOM   3601 1HB  LYS A 234      47.362  25.890  60.193  1.00  0.72           H  
ATOM   3602 2HB  LYS A 234      45.841  26.721  60.462  1.00  0.72           H  
ATOM   3603 1HG  LYS A 234      44.950  24.736  61.624  1.00  0.72           H  
ATOM   3604 2HG  LYS A 234      46.492  23.909  61.378  1.00  0.72           H  
ATOM   3605 1HD  LYS A 234      47.645  25.698  62.656  1.00  0.72           H  
ATOM   3606 2HD  LYS A 234      46.087  26.493  62.929  1.00  0.72           H  
ATOM   3607 1HE  LYS A 234      45.266  24.509  64.126  1.00  0.72           H  
ATOM   3608 2HE  LYS A 234      46.806  23.680  63.826  1.00  0.72           H  
ATOM   3609 1HZ  LYS A 234      46.728  24.645  66.014  1.00  0.72           H  
ATOM   3610 2HZ  LYS A 234      47.901  25.381  65.118  1.00  0.72           H  
ATOM   3611 3HZ  LYS A 234      46.469  26.152  65.396  1.00  0.72           H  
ATOM   3612  N   ALA A 235      45.488  25.741  56.647  1.00  0.71           N  
ATOM   3613  CA  ALA A 235      45.731  26.506  55.442  1.00  0.71           C  
ATOM   3614  C   ALA A 235      44.644  27.520  55.139  1.00  0.71           C  
ATOM   3615  O   ALA A 235      43.452  27.216  55.199  1.00  0.71           O  
ATOM   3616  CB  ALA A 235      45.865  25.553  54.264  1.00  0.71           C  
ATOM   3617  H   ALA A 235      44.913  24.903  56.605  1.00  0.71           H  
ATOM   3618  HA  ALA A 235      46.663  27.041  55.571  1.00  0.71           H  
ATOM   3619 1HB  ALA A 235      46.086  26.125  53.363  1.00  0.71           H  
ATOM   3620 2HB  ALA A 235      46.668  24.844  54.453  1.00  0.71           H  
ATOM   3621 3HB  ALA A 235      44.929  25.010  54.132  1.00  0.71           H  
ATOM   3622  N   LYS A 236      45.072  28.704  54.710  1.00  0.69           N  
ATOM   3623  CA  LYS A 236      44.163  29.724  54.193  1.00  0.69           C  
ATOM   3624  C   LYS A 236      44.180  29.542  52.689  1.00  0.69           C  
ATOM   3625  O   LYS A 236      45.274  29.416  52.104  1.00  0.69           O  
ATOM   3626  CB  LYS A 236      44.591  31.121  54.610  1.00  0.69           C  
ATOM   3627  CG  LYS A 236      44.475  31.386  56.101  1.00  0.69           C  
ATOM   3628  CD  LYS A 236      44.848  32.821  56.438  1.00  0.69           C  
ATOM   3629  CE  LYS A 236      44.719  33.093  57.932  1.00  0.69           C  
ATOM   3630  NZ  LYS A 236      45.091  34.492  58.277  1.00  0.69           N  
ATOM   3631  H   LYS A 236      46.061  28.898  54.733  1.00  0.69           H  
ATOM   3632  HA  LYS A 236      43.151  29.536  54.555  1.00  0.69           H  
ATOM   3633 1HB  LYS A 236      45.625  31.271  54.335  1.00  0.69           H  
ATOM   3634 2HB  LYS A 236      43.993  31.861  54.083  1.00  0.69           H  
ATOM   3635 1HG  LYS A 236      43.450  31.194  56.422  1.00  0.69           H  
ATOM   3636 2HG  LYS A 236      45.139  30.709  56.641  1.00  0.69           H  
ATOM   3637 1HD  LYS A 236      45.880  33.004  56.138  1.00  0.69           H  
ATOM   3638 2HD  LYS A 236      44.205  33.508  55.885  1.00  0.69           H  
ATOM   3639 1HE  LYS A 236      43.689  32.915  58.238  1.00  0.69           H  
ATOM   3640 2HE  LYS A 236      45.372  32.410  58.474  1.00  0.69           H  
ATOM   3641 1HZ  LYS A 236      44.993  34.633  59.273  1.00  0.69           H  
ATOM   3642 2HZ  LYS A 236      46.048  34.663  58.004  1.00  0.69           H  
ATOM   3643 3HZ  LYS A 236      44.484  35.132  57.784  1.00  0.69           H  
ATOM   3644  N   VAL A 237      43.005  29.490  52.061  1.00  0.68           N  
ATOM   3645  CA  VAL A 237      43.039  29.138  50.649  1.00  0.68           C  
ATOM   3646  C   VAL A 237      42.358  30.118  49.695  1.00  0.68           C  
ATOM   3647  O   VAL A 237      41.208  30.531  49.894  1.00  0.68           O  
ATOM   3648  CB  VAL A 237      42.389  27.756  50.454  1.00  0.68           C  
ATOM   3649  CG1 VAL A 237      42.541  27.366  48.991  1.00  0.68           C  
ATOM   3650  CG2 VAL A 237      42.968  26.732  51.450  1.00  0.68           C  
ATOM   3651  H   VAL A 237      42.139  29.641  52.583  1.00  0.68           H  
ATOM   3652  HA  VAL A 237      44.079  29.060  50.342  1.00  0.68           H  
ATOM   3653  HB  VAL A 237      41.318  27.828  50.643  1.00  0.68           H  
ATOM   3654 1HG1 VAL A 237      42.109  26.437  48.820  1.00  0.68           H  
ATOM   3655 2HG1 VAL A 237      42.071  28.096  48.347  1.00  0.68           H  
ATOM   3656 3HG1 VAL A 237      43.597  27.304  48.747  1.00  0.68           H  
ATOM   3657 1HG2 VAL A 237      42.478  25.783  51.292  1.00  0.68           H  
ATOM   3658 2HG2 VAL A 237      44.017  26.617  51.316  1.00  0.68           H  
ATOM   3659 3HG2 VAL A 237      42.777  27.062  52.474  1.00  0.68           H  
ATOM   3660  N   ALA A 238      43.083  30.484  48.642  1.00  0.67           N  
ATOM   3661  CA  ALA A 238      42.549  31.345  47.600  1.00  0.67           C  
ATOM   3662  C   ALA A 238      42.124  30.470  46.435  1.00  0.67           C  
ATOM   3663  O   ALA A 238      42.854  29.541  46.091  1.00  0.67           O  
ATOM   3664  CB  ALA A 238      43.590  32.349  47.150  1.00  0.67           C  
ATOM   3665  H   ALA A 238      44.025  30.099  48.547  1.00  0.67           H  
ATOM   3666  HA  ALA A 238      41.672  31.864  47.984  1.00  0.67           H  
ATOM   3667 1HB  ALA A 238      43.155  32.975  46.385  1.00  0.67           H  
ATOM   3668 2HB  ALA A 238      43.902  32.965  47.969  1.00  0.67           H  
ATOM   3669 3HB  ALA A 238      44.457  31.818  46.761  1.00  0.67           H  
ATOM   3670  N   VAL A 239      40.978  30.752  45.824  1.00  0.68           N  
ATOM   3671  CA  VAL A 239      40.562  29.941  44.686  1.00  0.68           C  
ATOM   3672  C   VAL A 239      40.334  30.828  43.475  1.00  0.68           C  
ATOM   3673  O   VAL A 239      39.615  31.818  43.565  1.00  0.68           O  
ATOM   3674  CB  VAL A 239      39.260  29.159  44.983  1.00  0.68           C  
ATOM   3675  CG1 VAL A 239      38.911  28.309  43.731  1.00  0.68           C  
ATOM   3676  CG2 VAL A 239      39.410  28.299  46.265  1.00  0.68           C  
ATOM   3677  H   VAL A 239      40.398  31.519  46.144  1.00  0.68           H  
ATOM   3678  HA  VAL A 239      41.349  29.230  44.447  1.00  0.68           H  
ATOM   3679  HB  VAL A 239      38.444  29.861  45.140  1.00  0.68           H  
ATOM   3680 1HG1 VAL A 239      38.013  27.755  43.880  1.00  0.68           H  
ATOM   3681 2HG1 VAL A 239      38.782  28.956  42.868  1.00  0.68           H  
ATOM   3682 3HG1 VAL A 239      39.718  27.609  43.535  1.00  0.68           H  
ATOM   3683 1HG2 VAL A 239      38.476  27.777  46.450  1.00  0.68           H  
ATOM   3684 2HG2 VAL A 239      40.197  27.583  46.162  1.00  0.68           H  
ATOM   3685 3HG2 VAL A 239      39.633  28.944  47.112  1.00  0.68           H  
ATOM   3686  N   PHE A 240      40.939  30.473  42.355  1.00  0.70           N  
ATOM   3687  CA  PHE A 240      40.798  31.247  41.138  1.00  0.70           C  
ATOM   3688  C   PHE A 240      40.203  30.381  40.033  1.00  0.70           C  
ATOM   3689  O   PHE A 240      40.690  29.287  39.750  1.00  0.70           O  
ATOM   3690  CB  PHE A 240      42.168  31.795  40.720  1.00  0.70           C  
ATOM   3691  CG  PHE A 240      42.771  32.661  41.784  1.00  0.70           C  
ATOM   3692  CD1 PHE A 240      43.508  32.091  42.783  1.00  0.70           C  
ATOM   3693  CD2 PHE A 240      42.565  34.004  41.820  1.00  0.70           C  
ATOM   3694  CE1 PHE A 240      44.050  32.856  43.789  1.00  0.70           C  
ATOM   3695  CE2 PHE A 240      43.081  34.787  42.840  1.00  0.70           C  
ATOM   3696  CZ  PHE A 240      43.829  34.209  43.824  1.00  0.70           C  
ATOM   3697  H   PHE A 240      41.531  29.651  42.357  1.00  0.70           H  
ATOM   3698  HA  PHE A 240      40.121  32.080  41.317  1.00  0.70           H  
ATOM   3699 1HB  PHE A 240      42.851  30.967  40.512  1.00  0.70           H  
ATOM   3700 2HB  PHE A 240      42.071  32.382  39.806  1.00  0.70           H  
ATOM   3701  HD1 PHE A 240      43.659  31.012  42.759  1.00  0.70           H  
ATOM   3702  HD2 PHE A 240      41.973  34.467  41.033  1.00  0.70           H  
ATOM   3703  HE1 PHE A 240      44.643  32.383  44.559  1.00  0.70           H  
ATOM   3704  HE2 PHE A 240      42.894  35.863  42.856  1.00  0.70           H  
ATOM   3705  HZ  PHE A 240      44.243  34.821  44.624  1.00  0.70           H  
ATOM   3706  N   ALA A 241      39.128  30.862  39.427  1.00  0.74           N  
ATOM   3707  CA  ALA A 241      38.449  30.141  38.358  1.00  0.74           C  
ATOM   3708  C   ALA A 241      39.360  29.911  37.157  1.00  0.74           C  
ATOM   3709  O   ALA A 241      39.257  28.900  36.463  1.00  0.74           O  
ATOM   3710  CB  ALA A 241      37.218  30.910  37.921  1.00  0.74           C  
ATOM   3711  H   ALA A 241      38.766  31.766  39.706  1.00  0.74           H  
ATOM   3712  HA  ALA A 241      38.158  29.176  38.748  1.00  0.74           H  
ATOM   3713 1HB  ALA A 241      36.699  30.352  37.145  1.00  0.74           H  
ATOM   3714 2HB  ALA A 241      36.556  31.055  38.774  1.00  0.74           H  
ATOM   3715 3HB  ALA A 241      37.522  31.878  37.532  1.00  0.74           H  
ATOM   3716  N   GLY A 242      40.230  30.882  36.900  1.00  0.81           N  
ATOM   3717  CA  GLY A 242      41.168  30.833  35.791  1.00  0.81           C  
ATOM   3718  C   GLY A 242      42.524  30.333  36.264  1.00  0.81           C  
ATOM   3719  O   GLY A 242      42.618  29.665  37.300  1.00  0.81           O  
ATOM   3720  H   GLY A 242      40.249  31.681  37.516  1.00  0.81           H  
ATOM   3721 1HA  GLY A 242      40.783  30.173  35.013  1.00  0.81           H  
ATOM   3722 2HA  GLY A 242      41.270  31.826  35.355  1.00  0.81           H  
ATOM   3723  N   GLY A 243      43.571  30.653  35.499  1.00  0.93           N  
ATOM   3724  CA  GLY A 243      44.931  30.204  35.810  1.00  0.93           C  
ATOM   3725  C   GLY A 243      45.625  31.182  36.733  1.00  0.93           C  
ATOM   3726  O   GLY A 243      45.005  32.132  37.217  1.00  0.93           O  
ATOM   3727  H   GLY A 243      43.417  31.216  34.676  1.00  0.93           H  
ATOM   3728 1HA  GLY A 243      44.921  29.218  36.251  1.00  0.93           H  
ATOM   3729 2HA  GLY A 243      45.504  30.118  34.887  1.00  0.93           H  
ATOM   3730  N   VAL A 244      46.923  30.968  36.943  1.00  1.12           N  
ATOM   3731  CA  VAL A 244      47.709  31.873  37.783  1.00  1.12           C  
ATOM   3732  C   VAL A 244      48.764  32.577  36.936  1.00  1.12           C  
ATOM   3733  O   VAL A 244      49.508  33.437  37.408  1.00  1.12           O  
ATOM   3734  CB  VAL A 244      48.400  31.133  38.942  1.00  1.12           C  
ATOM   3735  CG1 VAL A 244      47.381  30.486  39.854  1.00  1.12           C  
ATOM   3736  CG2 VAL A 244      49.291  30.118  38.389  1.00  1.12           C  
ATOM   3737  H   VAL A 244      47.359  30.144  36.518  1.00  1.12           H  
ATOM   3738  HA  VAL A 244      47.035  32.615  38.198  1.00  1.12           H  
ATOM   3739  HB  VAL A 244      48.974  31.842  39.533  1.00  1.12           H  
ATOM   3740 1HG1 VAL A 244      47.901  29.970  40.661  1.00  1.12           H  
ATOM   3741 2HG1 VAL A 244      46.719  31.247  40.269  1.00  1.12           H  
ATOM   3742 3HG1 VAL A 244      46.796  29.768  39.283  1.00  1.12           H  
ATOM   3743 1HG2 VAL A 244      49.780  29.605  39.203  1.00  1.12           H  
ATOM   3744 2HG2 VAL A 244      48.694  29.425  37.811  1.00  1.12           H  
ATOM   3745 3HG2 VAL A 244      50.034  30.581  37.740  1.00  1.12           H  
ATOM   3746  N   ASP A 245      48.848  32.171  35.684  1.00  1.41           N  
ATOM   3747  CA  ASP A 245      49.784  32.749  34.742  1.00  1.41           C  
ATOM   3748  C   ASP A 245      49.425  34.203  34.449  1.00  1.41           C  
ATOM   3749  O   ASP A 245      48.248  34.571  34.448  1.00  1.41           O  
ATOM   3750  CB  ASP A 245      49.809  31.912  33.475  1.00  1.41           C  
ATOM   3751  CG  ASP A 245      50.457  30.572  33.735  1.00  1.41           C  
ATOM   3752  OD1 ASP A 245      51.022  30.411  34.803  1.00  1.41           O  
ATOM   3753  OD2 ASP A 245      50.380  29.710  32.893  1.00  1.41           O  
ATOM   3754  H   ASP A 245      48.215  31.452  35.371  1.00  1.41           H  
ATOM   3755  HA  ASP A 245      50.779  32.731  35.188  1.00  1.41           H  
ATOM   3756 1HB  ASP A 245      48.792  31.755  33.113  1.00  1.41           H  
ATOM   3757 2HB  ASP A 245      50.361  32.440  32.694  1.00  1.41           H  
ATOM   3758  N   THR A 246      50.430  35.020  34.166  1.00  1.84           N  
ATOM   3759  CA  THR A 246      50.193  36.416  33.820  1.00  1.84           C  
ATOM   3760  C   THR A 246      49.301  36.547  32.596  1.00  1.84           C  
ATOM   3761  O   THR A 246      49.547  35.929  31.556  1.00  1.84           O  
ATOM   3762  CB  THR A 246      51.521  37.144  33.570  1.00  1.84           C  
ATOM   3763  OG1 THR A 246      52.305  37.067  34.733  1.00  1.84           O  
ATOM   3764  CG2 THR A 246      51.318  38.592  33.241  1.00  1.84           C  
ATOM   3765  H   THR A 246      51.375  34.664  34.194  1.00  1.84           H  
ATOM   3766  HA  THR A 246      49.688  36.896  34.659  1.00  1.84           H  
ATOM   3767  HB  THR A 246      52.049  36.663  32.746  1.00  1.84           H  
ATOM   3768  HG1 THR A 246      53.129  37.573  34.596  1.00  1.84           H  
ATOM   3769 1HG2 THR A 246      52.296  39.043  33.085  1.00  1.84           H  
ATOM   3770 2HG2 THR A 246      50.729  38.691  32.331  1.00  1.84           H  
ATOM   3771 3HG2 THR A 246      50.807  39.090  34.063  1.00  1.84           H  
ATOM   3772  N   THR A 247      48.283  37.397  32.698  1.00  2.44           N  
ATOM   3773  CA  THR A 247      47.328  37.618  31.616  1.00  2.44           C  
ATOM   3774  C   THR A 247      47.894  38.532  30.519  1.00  2.44           C  
ATOM   3775  O   THR A 247      47.377  39.616  30.240  1.00  2.44           O  
ATOM   3776  CB  THR A 247      46.025  38.190  32.191  1.00  2.44           C  
ATOM   3777  OG1 THR A 247      46.313  39.377  32.946  1.00  2.44           O  
ATOM   3778  CG2 THR A 247      45.373  37.163  33.108  1.00  2.44           C  
ATOM   3779  H   THR A 247      48.151  37.881  33.573  1.00  2.44           H  
ATOM   3780  HA  THR A 247      47.100  36.653  31.161  1.00  2.44           H  
ATOM   3781  HB  THR A 247      45.342  38.436  31.379  1.00  2.44           H  
ATOM   3782  HG1 THR A 247      46.669  40.050  32.358  1.00  2.44           H  
ATOM   3783 1HG2 THR A 247      44.450  37.569  33.517  1.00  2.44           H  
ATOM   3784 2HG2 THR A 247      45.151  36.260  32.541  1.00  2.44           H  
ATOM   3785 3HG2 THR A 247      46.056  36.918  33.924  1.00  2.44           H  
ATOM   3786  N   ALA A 248      48.943  38.036  29.872  1.00  3.17           N  
ATOM   3787  CA  ALA A 248      49.719  38.722  28.835  1.00  3.17           C  
ATOM   3788  C   ALA A 248      48.869  39.128  27.638  1.00  3.17           C  
ATOM   3789  O   ALA A 248      49.191  40.078  26.923  1.00  3.17           O  
ATOM   3790  CB  ALA A 248      50.847  37.821  28.369  1.00  3.17           C  
ATOM   3791  H   ALA A 248      49.252  37.116  30.181  1.00  3.17           H  
ATOM   3792  HA  ALA A 248      50.146  39.624  29.275  1.00  3.17           H  
ATOM   3793 1HB  ALA A 248      51.447  38.345  27.629  1.00  3.17           H  
ATOM   3794 2HB  ALA A 248      51.475  37.560  29.225  1.00  3.17           H  
ATOM   3795 3HB  ALA A 248      50.434  36.917  27.930  1.00  3.17           H  
ATOM   3796  N   THR A 249      47.794  38.385  27.410  1.00  3.89           N  
ATOM   3797  CA  THR A 249      46.911  38.599  26.282  1.00  3.89           C  
ATOM   3798  C   THR A 249      45.561  39.206  26.671  1.00  3.89           C  
ATOM   3799  O   THR A 249      44.637  39.199  25.861  1.00  3.89           O  
ATOM   3800  CB  THR A 249      46.688  37.280  25.521  1.00  3.89           C  
ATOM   3801  OG1 THR A 249      46.124  36.295  26.403  1.00  3.89           O  
ATOM   3802  CG2 THR A 249      48.018  36.769  24.982  1.00  3.89           C  
ATOM   3803  H   THR A 249      47.593  37.632  28.050  1.00  3.89           H  
ATOM   3804  HA  THR A 249      47.399  39.295  25.599  1.00  3.89           H  
ATOM   3805  HB  THR A 249      46.001  37.452  24.692  1.00  3.89           H  
ATOM   3806  HG1 THR A 249      45.913  35.500  25.903  1.00  3.89           H  
ATOM   3807 1HG2 THR A 249      47.858  35.838  24.440  1.00  3.89           H  
ATOM   3808 2HG2 THR A 249      48.446  37.514  24.309  1.00  3.89           H  
ATOM   3809 3HG2 THR A 249      48.704  36.592  25.808  1.00  3.89           H  
ATOM   3810  N   GLU A 250      45.441  39.780  27.877  1.00  4.36           N  
ATOM   3811  CA  GLU A 250      44.167  40.377  28.323  1.00  4.36           C  
ATOM   3812  C   GLU A 250      43.514  41.320  27.306  1.00  4.36           C  
ATOM   3813  O   GLU A 250      42.293  41.331  27.155  1.00  4.36           O  
ATOM   3814  CB  GLU A 250      44.360  41.186  29.613  1.00  4.36           C  
ATOM   3815  CG  GLU A 250      43.059  41.798  30.162  1.00  4.36           C  
ATOM   3816  CD  GLU A 250      43.229  42.578  31.466  1.00  4.36           C  
ATOM   3817  OE1 GLU A 250      44.013  43.491  31.504  1.00  4.36           O  
ATOM   3818  OE2 GLU A 250      42.574  42.244  32.437  1.00  4.36           O  
ATOM   3819  H   GLU A 250      46.233  39.776  28.524  1.00  4.36           H  
ATOM   3820  HA  GLU A 250      43.469  39.563  28.521  1.00  4.36           H  
ATOM   3821 1HB  GLU A 250      44.787  40.550  30.383  1.00  4.36           H  
ATOM   3822 2HB  GLU A 250      45.065  41.996  29.430  1.00  4.36           H  
ATOM   3823 1HG  GLU A 250      42.651  42.470  29.406  1.00  4.36           H  
ATOM   3824 2HG  GLU A 250      42.339  40.997  30.319  1.00  4.36           H  
ATOM   3825  N   THR A 251      44.332  42.120  26.624  1.00  4.38           N  
ATOM   3826  CA  THR A 251      43.847  43.116  25.673  1.00  4.38           C  
ATOM   3827  C   THR A 251      43.619  42.538  24.286  1.00  4.38           C  
ATOM   3828  O   THR A 251      43.119  43.224  23.395  1.00  4.38           O  
ATOM   3829  CB  THR A 251      44.885  44.232  25.499  1.00  4.38           C  
ATOM   3830  OG1 THR A 251      46.086  43.678  24.885  1.00  4.38           O  
ATOM   3831  CG2 THR A 251      45.241  44.810  26.857  1.00  4.38           C  
ATOM   3832  H   THR A 251      45.323  42.045  26.800  1.00  4.38           H  
ATOM   3833  HA  THR A 251      42.906  43.525  26.041  1.00  4.38           H  
ATOM   3834  HB  THR A 251      44.482  45.017  24.861  1.00  4.38           H  
ATOM   3835  HG1 THR A 251      46.824  44.284  25.032  1.00  4.38           H  
ATOM   3836 1HG2 THR A 251      45.984  45.599  26.734  1.00  4.38           H  
ATOM   3837 2HG2 THR A 251      44.346  45.222  27.324  1.00  4.38           H  
ATOM   3838 3HG2 THR A 251      45.649  44.023  27.493  1.00  4.38           H  
ATOM   3839  N   LYS A 252      44.102  41.318  24.078  1.00  3.93           N  
ATOM   3840  CA  LYS A 252      44.098  40.630  22.797  1.00  3.93           C  
ATOM   3841  C   LYS A 252      44.873  41.383  21.704  1.00  3.93           C  
ATOM   3842  O   LYS A 252      44.675  41.121  20.515  1.00  3.93           O  
ATOM   3843  CB  LYS A 252      42.662  40.361  22.340  1.00  3.93           C  
ATOM   3844  CG  LYS A 252      41.847  39.531  23.332  1.00  3.93           C  
ATOM   3845  CD  LYS A 252      40.452  39.225  22.798  1.00  3.93           C  
ATOM   3846  CE  LYS A 252      39.635  38.438  23.815  1.00  3.93           C  
ATOM   3847  NZ  LYS A 252      38.254  38.166  23.326  1.00  3.93           N  
ATOM   3848  H   LYS A 252      44.458  40.793  24.869  1.00  3.93           H  
ATOM   3849  HA  LYS A 252      44.590  39.667  22.940  1.00  3.93           H  
ATOM   3850 1HB  LYS A 252      42.140  41.298  22.168  1.00  3.93           H  
ATOM   3851 2HB  LYS A 252      42.682  39.823  21.394  1.00  3.93           H  
ATOM   3852 1HG  LYS A 252      42.371  38.596  23.533  1.00  3.93           H  
ATOM   3853 2HG  LYS A 252      41.756  40.077  24.274  1.00  3.93           H  
ATOM   3854 1HD  LYS A 252      39.936  40.160  22.574  1.00  3.93           H  
ATOM   3855 2HD  LYS A 252      40.532  38.644  21.880  1.00  3.93           H  
ATOM   3856 1HE  LYS A 252      40.133  37.490  24.014  1.00  3.93           H  
ATOM   3857 2HE  LYS A 252      39.576  39.008  24.742  1.00  3.93           H  
ATOM   3858 1HZ  LYS A 252      37.745  37.644  24.025  1.00  3.93           H  
ATOM   3859 2HZ  LYS A 252      37.780  39.041  23.148  1.00  3.93           H  
ATOM   3860 3HZ  LYS A 252      38.298  37.628  22.472  1.00  3.93           H  
ATOM   3861  N   GLY A 253      45.793  42.278  22.096  1.00  3.34           N  
ATOM   3862  CA  GLY A 253      46.612  42.986  21.125  1.00  3.34           C  
ATOM   3863  C   GLY A 253      47.891  42.217  20.822  1.00  3.34           C  
ATOM   3864  O   GLY A 253      48.027  41.045  21.185  1.00  3.34           O  
ATOM   3865  H   GLY A 253      45.899  42.514  23.084  1.00  3.34           H  
ATOM   3866 1HA  GLY A 253      46.043  43.136  20.208  1.00  3.34           H  
ATOM   3867 2HA  GLY A 253      46.859  43.973  21.514  1.00  3.34           H  
ATOM   3868  N   THR A 254      48.840  42.886  20.173  1.00  2.95           N  
ATOM   3869  CA  THR A 254      50.093  42.246  19.793  1.00  2.95           C  
ATOM   3870  C   THR A 254      51.299  42.957  20.384  1.00  2.95           C  
ATOM   3871  O   THR A 254      51.417  44.180  20.303  1.00  2.95           O  
ATOM   3872  CB  THR A 254      50.231  42.196  18.259  1.00  2.95           C  
ATOM   3873  OG1 THR A 254      49.140  41.445  17.710  1.00  2.95           O  
ATOM   3874  CG2 THR A 254      51.549  41.545  17.855  1.00  2.95           C  
ATOM   3875  H   THR A 254      48.679  43.849  19.918  1.00  2.95           H  
ATOM   3876  HA  THR A 254      50.092  41.224  20.172  1.00  2.95           H  
ATOM   3877  HB  THR A 254      50.203  43.209  17.859  1.00  2.95           H  
ATOM   3878  HG1 THR A 254      49.027  40.628  18.211  1.00  2.95           H  
ATOM   3879 1HG2 THR A 254      51.624  41.521  16.770  1.00  2.95           H  
ATOM   3880 2HG2 THR A 254      52.378  42.116  18.255  1.00  2.95           H  
ATOM   3881 3HG2 THR A 254      51.589  40.530  18.244  1.00  2.95           H  
ATOM   3882  N   VAL A 255      52.199  42.180  20.969  1.00  2.95           N  
ATOM   3883  CA  VAL A 255      53.426  42.720  21.522  1.00  2.95           C  
ATOM   3884  C   VAL A 255      54.451  42.836  20.411  1.00  2.95           C  
ATOM   3885  O   VAL A 255      54.720  41.860  19.711  1.00  2.95           O  
ATOM   3886  CB  VAL A 255      53.962  41.799  22.623  1.00  2.95           C  
ATOM   3887  CG1 VAL A 255      55.283  42.325  23.146  1.00  2.95           C  
ATOM   3888  CG2 VAL A 255      52.928  41.696  23.728  1.00  2.95           C  
ATOM   3889  H   VAL A 255      52.028  41.186  21.016  1.00  2.95           H  
ATOM   3890  HA  VAL A 255      53.230  43.710  21.935  1.00  2.95           H  
ATOM   3891  HB  VAL A 255      54.147  40.812  22.201  1.00  2.95           H  
ATOM   3892 1HG1 VAL A 255      55.666  41.656  23.901  1.00  2.95           H  
ATOM   3893 2HG1 VAL A 255      55.991  42.384  22.332  1.00  2.95           H  
ATOM   3894 3HG1 VAL A 255      55.144  43.317  23.573  1.00  2.95           H  
ATOM   3895 1HG2 VAL A 255      53.285  41.033  24.496  1.00  2.95           H  
ATOM   3896 2HG2 VAL A 255      52.749  42.684  24.153  1.00  2.95           H  
ATOM   3897 3HG2 VAL A 255      51.996  41.301  23.323  1.00  2.95           H  
ATOM   3898  N   LEU A 256      55.004  44.023  20.228  1.00  3.45           N  
ATOM   3899  CA  LEU A 256      55.962  44.216  19.157  1.00  3.45           C  
ATOM   3900  C   LEU A 256      57.391  44.274  19.661  1.00  3.45           C  
ATOM   3901  O   LEU A 256      57.789  45.218  20.344  1.00  3.45           O  
ATOM   3902  CB  LEU A 256      55.605  45.475  18.375  1.00  3.45           C  
ATOM   3903  CG  LEU A 256      54.187  45.458  17.781  1.00  3.45           C  
ATOM   3904  CD1 LEU A 256      53.920  46.764  17.071  1.00  3.45           C  
ATOM   3905  CD2 LEU A 256      54.060  44.279  16.832  1.00  3.45           C  
ATOM   3906  H   LEU A 256      54.747  44.793  20.828  1.00  3.45           H  
ATOM   3907  HA  LEU A 256      55.888  43.372  18.474  1.00  3.45           H  
ATOM   3908 1HB  LEU A 256      55.689  46.336  19.034  1.00  3.45           H  
ATOM   3909 2HB  LEU A 256      56.317  45.592  17.556  1.00  3.45           H  
ATOM   3910  HG  LEU A 256      53.453  45.353  18.586  1.00  3.45           H  
ATOM   3911 1HD1 LEU A 256      52.912  46.753  16.658  1.00  3.45           H  
ATOM   3912 2HD1 LEU A 256      54.015  47.587  17.779  1.00  3.45           H  
ATOM   3913 3HD1 LEU A 256      54.644  46.893  16.265  1.00  3.45           H  
ATOM   3914 1HD2 LEU A 256      53.052  44.254  16.415  1.00  3.45           H  
ATOM   3915 2HD2 LEU A 256      54.787  44.382  16.027  1.00  3.45           H  
ATOM   3916 3HD2 LEU A 256      54.251  43.354  17.373  1.00  3.45           H  
ATOM   3917  N   ILE A 257      58.137  43.229  19.340  1.00  4.62           N  
ATOM   3918  CA  ILE A 257      59.527  43.085  19.733  1.00  4.62           C  
ATOM   3919  C   ILE A 257      60.408  43.240  18.507  1.00  4.62           C  
ATOM   3920  O   ILE A 257      60.235  42.511  17.529  1.00  4.62           O  
ATOM   3921  CB  ILE A 257      59.772  41.699  20.355  1.00  4.62           C  
ATOM   3922  CG1 ILE A 257      58.847  41.463  21.563  1.00  4.62           C  
ATOM   3923  CG2 ILE A 257      61.208  41.551  20.748  1.00  4.62           C  
ATOM   3924  CD1 ILE A 257      59.033  42.468  22.692  1.00  4.62           C  
ATOM   3925  H   ILE A 257      57.712  42.497  18.787  1.00  4.62           H  
ATOM   3926  HA  ILE A 257      59.786  43.865  20.451  1.00  4.62           H  
ATOM   3927  HB  ILE A 257      59.533  40.937  19.616  1.00  4.62           H  
ATOM   3928 1HG1 ILE A 257      57.816  41.498  21.222  1.00  4.62           H  
ATOM   3929 2HG1 ILE A 257      59.042  40.470  21.963  1.00  4.62           H  
ATOM   3930 1HG2 ILE A 257      61.339  40.569  21.144  1.00  4.62           H  
ATOM   3931 2HG2 ILE A 257      61.849  41.678  19.880  1.00  4.62           H  
ATOM   3932 3HG2 ILE A 257      61.462  42.290  21.495  1.00  4.62           H  
ATOM   3933 1HD1 ILE A 257      58.354  42.229  23.508  1.00  4.62           H  
ATOM   3934 2HD1 ILE A 257      60.051  42.427  23.053  1.00  4.62           H  
ATOM   3935 3HD1 ILE A 257      58.822  43.473  22.328  1.00  4.62           H  
ATOM   3936  N   HIS A 258      61.365  44.159  18.558  1.00  6.49           N  
ATOM   3937  CA  HIS A 258      62.230  44.389  17.409  1.00  6.49           C  
ATOM   3938  C   HIS A 258      63.697  44.065  17.702  1.00  6.49           C  
ATOM   3939  O   HIS A 258      64.567  44.246  16.847  1.00  6.49           O  
ATOM   3940  CB  HIS A 258      62.094  45.842  16.969  1.00  6.49           C  
ATOM   3941  CG  HIS A 258      60.681  46.209  16.576  1.00  6.49           C  
ATOM   3942  ND1 HIS A 258      60.058  45.705  15.450  1.00  6.49           N  
ATOM   3943  CD2 HIS A 258      59.777  47.022  17.174  1.00  6.49           C  
ATOM   3944  CE1 HIS A 258      58.831  46.201  15.371  1.00  6.49           C  
ATOM   3945  NE2 HIS A 258      58.643  47.009  16.397  1.00  6.49           N  
ATOM   3946  H   HIS A 258      61.454  44.757  19.379  1.00  6.49           H  
ATOM   3947  HA  HIS A 258      61.915  43.755  16.582  1.00  6.49           H  
ATOM   3948 1HB  HIS A 258      62.408  46.499  17.783  1.00  6.49           H  
ATOM   3949 2HB  HIS A 258      62.749  46.030  16.121  1.00  6.49           H  
ATOM   3950  HD1 HIS A 258      60.451  45.060  14.793  1.00  6.49           H  
ATOM   3951  HD2 HIS A 258      59.815  47.626  18.082  1.00  6.49           H  
ATOM   3952  HE1 HIS A 258      58.173  45.926  14.548  1.00  6.49           H  
ATOM   3953  N   SER A 259      63.967  43.586  18.911  1.00  8.61           N  
ATOM   3954  CA  SER A 259      65.324  43.227  19.318  1.00  8.61           C  
ATOM   3955  C   SER A 259      65.325  42.283  20.502  1.00  8.61           C  
ATOM   3956  O   SER A 259      64.354  42.226  21.260  1.00  8.61           O  
ATOM   3957  CB  SER A 259      66.125  44.461  19.694  1.00  8.61           C  
ATOM   3958  OG  SER A 259      65.629  45.072  20.878  1.00  8.61           O  
ATOM   3959  H   SER A 259      63.200  43.460  19.551  1.00  8.61           H  
ATOM   3960  HA  SER A 259      65.814  42.727  18.481  1.00  8.61           H  
ATOM   3961 1HB  SER A 259      67.170  44.190  19.835  1.00  8.61           H  
ATOM   3962 2HB  SER A 259      66.085  45.177  18.875  1.00  8.61           H  
ATOM   3963  HG  SER A 259      66.070  45.933  20.929  1.00  8.61           H  
ATOM   3964  N   ALA A 260      66.455  41.608  20.713  1.00  9.90           N  
ATOM   3965  CA  ALA A 260      66.609  40.751  21.882  1.00  9.90           C  
ATOM   3966  C   ALA A 260      66.460  41.548  23.166  1.00  9.90           C  
ATOM   3967  O   ALA A 260      65.889  41.057  24.137  1.00  9.90           O  
ATOM   3968  CB  ALA A 260      67.963  40.069  21.866  1.00  9.90           C  
ATOM   3969  H   ALA A 260      67.213  41.687  20.050  1.00  9.90           H  
ATOM   3970  HA  ALA A 260      65.824  39.995  21.855  1.00  9.90           H  
ATOM   3971 1HB  ALA A 260      68.049  39.417  22.738  1.00  9.90           H  
ATOM   3972 2HB  ALA A 260      68.064  39.475  20.959  1.00  9.90           H  
ATOM   3973 3HB  ALA A 260      68.749  40.821  21.899  1.00  9.90           H  
ATOM   3974  N   GLU A 261      66.959  42.786  23.178  1.00  9.51           N  
ATOM   3975  CA  GLU A 261      66.854  43.590  24.386  1.00  9.51           C  
ATOM   3976  C   GLU A 261      65.395  43.877  24.707  1.00  9.51           C  
ATOM   3977  O   GLU A 261      64.979  43.790  25.865  1.00  9.51           O  
ATOM   3978  CB  GLU A 261      67.634  44.896  24.236  1.00  9.51           C  
ATOM   3979  CG  GLU A 261      69.155  44.716  24.201  1.00  9.51           C  
ATOM   3980  CD  GLU A 261      69.912  46.013  24.001  1.00  9.51           C  
ATOM   3981  OE1 GLU A 261      69.286  47.020  23.768  1.00  9.51           O  
ATOM   3982  OE2 GLU A 261      71.119  45.990  24.083  1.00  9.51           O  
ATOM   3983  H   GLU A 261      67.407  43.158  22.356  1.00  9.51           H  
ATOM   3984  HA  GLU A 261      67.278  43.024  25.218  1.00  9.51           H  
ATOM   3985 1HB  GLU A 261      67.332  45.393  23.313  1.00  9.51           H  
ATOM   3986 2HB  GLU A 261      67.390  45.563  25.063  1.00  9.51           H  
ATOM   3987 1HG  GLU A 261      69.474  44.263  25.140  1.00  9.51           H  
ATOM   3988 2HG  GLU A 261      69.404  44.027  23.395  1.00  9.51           H  
ATOM   3989  N   GLN A 262      64.584  44.166  23.681  1.00  7.73           N  
ATOM   3990  CA  GLN A 262      63.173  44.399  23.963  1.00  7.73           C  
ATOM   3991  C   GLN A 262      62.516  43.120  24.447  1.00  7.73           C  
ATOM   3992  O   GLN A 262      61.658  43.154  25.332  1.00  7.73           O  
ATOM   3993  CB  GLN A 262      62.416  44.970  22.762  1.00  7.73           C  
ATOM   3994  CG  GLN A 262      62.792  46.399  22.428  1.00  7.73           C  
ATOM   3995  CD  GLN A 262      62.008  46.974  21.260  1.00  7.73           C  
ATOM   3996  OE1 GLN A 262      61.498  46.268  20.380  1.00  7.73           O  
ATOM   3997  NE2 GLN A 262      61.900  48.301  21.245  1.00  7.73           N  
ATOM   3998  H   GLN A 262      64.948  44.244  22.726  1.00  7.73           H  
ATOM   3999  HA  GLN A 262      63.104  45.130  24.766  1.00  7.73           H  
ATOM   4000 1HB  GLN A 262      62.636  44.360  21.885  1.00  7.73           H  
ATOM   4001 2HB  GLN A 262      61.342  44.920  22.938  1.00  7.73           H  
ATOM   4002 1HG  GLN A 262      62.604  47.020  23.304  1.00  7.73           H  
ATOM   4003 2HG  GLN A 262      63.849  46.428  22.177  1.00  7.73           H  
ATOM   4004 1HE2 GLN A 262      61.394  48.756  20.512  1.00  7.73           H  
ATOM   4005 2HE2 GLN A 262      62.322  48.846  21.972  1.00  7.73           H  
ATOM   4006  N   LEU A 263      62.942  41.979  23.899  1.00  5.62           N  
ATOM   4007  CA  LEU A 263      62.358  40.715  24.303  1.00  5.62           C  
ATOM   4008  C   LEU A 263      62.638  40.458  25.769  1.00  5.62           C  
ATOM   4009  O   LEU A 263      61.730  40.082  26.516  1.00  5.62           O  
ATOM   4010  CB  LEU A 263      62.923  39.550  23.500  1.00  5.62           C  
ATOM   4011  CG  LEU A 263      62.320  38.216  23.846  1.00  5.62           C  
ATOM   4012  CD1 LEU A 263      60.807  38.285  23.585  1.00  5.62           C  
ATOM   4013  CD2 LEU A 263      62.976  37.143  22.997  1.00  5.62           C  
ATOM   4014  H   LEU A 263      63.647  42.001  23.161  1.00  5.62           H  
ATOM   4015  HA  LEU A 263      61.283  40.761  24.156  1.00  5.62           H  
ATOM   4016 1HB  LEU A 263      62.824  39.731  22.454  1.00  5.62           H  
ATOM   4017 2HB  LEU A 263      63.982  39.476  23.720  1.00  5.62           H  
ATOM   4018  HG  LEU A 263      62.480  37.997  24.904  1.00  5.62           H  
ATOM   4019 1HD1 LEU A 263      60.350  37.327  23.833  1.00  5.62           H  
ATOM   4020 2HD1 LEU A 263      60.365  39.068  24.205  1.00  5.62           H  
ATOM   4021 3HD1 LEU A 263      60.630  38.510  22.535  1.00  5.62           H  
ATOM   4022 1HD2 LEU A 263      62.542  36.171  23.236  1.00  5.62           H  
ATOM   4023 2HD2 LEU A 263      62.814  37.365  21.942  1.00  5.62           H  
ATOM   4024 3HD2 LEU A 263      64.047  37.124  23.204  1.00  5.62           H  
ATOM   4025  N   GLU A 264      63.891  40.658  26.193  1.00  4.03           N  
ATOM   4026  CA  GLU A 264      64.222  40.442  27.592  1.00  4.03           C  
ATOM   4027  C   GLU A 264      63.482  41.424  28.491  1.00  4.03           C  
ATOM   4028  O   GLU A 264      62.984  41.038  29.548  1.00  4.03           O  
ATOM   4029  CB  GLU A 264      65.732  40.544  27.848  1.00  4.03           C  
ATOM   4030  CG  GLU A 264      66.571  39.390  27.273  1.00  4.03           C  
ATOM   4031  CD  GLU A 264      68.057  39.489  27.625  1.00  4.03           C  
ATOM   4032  OE1 GLU A 264      68.449  40.466  28.230  1.00  4.03           O  
ATOM   4033  OE2 GLU A 264      68.787  38.579  27.298  1.00  4.03           O  
ATOM   4034  H   GLU A 264      64.608  40.955  25.530  1.00  4.03           H  
ATOM   4035  HA  GLU A 264      63.905  39.436  27.861  1.00  4.03           H  
ATOM   4036 1HB  GLU A 264      66.104  41.472  27.405  1.00  4.03           H  
ATOM   4037 2HB  GLU A 264      65.915  40.597  28.920  1.00  4.03           H  
ATOM   4038 1HG  GLU A 264      66.180  38.448  27.653  1.00  4.03           H  
ATOM   4039 2HG  GLU A 264      66.458  39.387  26.188  1.00  4.03           H  
ATOM   4040  N   ASN A 265      63.343  42.685  28.063  1.00  3.05           N  
ATOM   4041  CA  ASN A 265      62.636  43.653  28.892  1.00  3.05           C  
ATOM   4042  C   ASN A 265      61.186  43.213  29.061  1.00  3.05           C  
ATOM   4043  O   ASN A 265      60.619  43.268  30.164  1.00  3.05           O  
ATOM   4044  CB  ASN A 265      62.712  45.028  28.262  1.00  3.05           C  
ATOM   4045  CG  ASN A 265      64.089  45.641  28.367  1.00  3.05           C  
ATOM   4046  OD1 ASN A 265      64.913  45.246  29.203  1.00  3.05           O  
ATOM   4047  ND2 ASN A 265      64.354  46.606  27.523  1.00  3.05           N  
ATOM   4048  H   ASN A 265      63.769  42.982  27.183  1.00  3.05           H  
ATOM   4049  HA  ASN A 265      63.097  43.678  29.879  1.00  3.05           H  
ATOM   4050 1HB  ASN A 265      62.444  44.953  27.209  1.00  3.05           H  
ATOM   4051 2HB  ASN A 265      61.990  45.689  28.738  1.00  3.05           H  
ATOM   4052 1HD2 ASN A 265      65.249  47.049  27.537  1.00  3.05           H  
ATOM   4053 2HD2 ASN A 265      63.664  46.893  26.863  1.00  3.05           H  
ATOM   4054  N   TYR A 266      60.589  42.742  27.967  1.00  2.47           N  
ATOM   4055  CA  TYR A 266      59.234  42.236  27.992  1.00  2.47           C  
ATOM   4056  C   TYR A 266      59.112  41.051  28.930  1.00  2.47           C  
ATOM   4057  O   TYR A 266      58.253  41.037  29.814  1.00  2.47           O  
ATOM   4058  CB  TYR A 266      58.772  41.887  26.577  1.00  2.47           C  
ATOM   4059  CG  TYR A 266      57.467  41.172  26.526  1.00  2.47           C  
ATOM   4060  CD1 TYR A 266      56.283  41.848  26.742  1.00  2.47           C  
ATOM   4061  CD2 TYR A 266      57.457  39.820  26.238  1.00  2.47           C  
ATOM   4062  CE1 TYR A 266      55.088  41.163  26.694  1.00  2.47           C  
ATOM   4063  CE2 TYR A 266      56.267  39.138  26.179  1.00  2.47           C  
ATOM   4064  CZ  TYR A 266      55.084  39.802  26.410  1.00  2.47           C  
ATOM   4065  OH  TYR A 266      53.894  39.121  26.362  1.00  2.47           O  
ATOM   4066  H   TYR A 266      61.093  42.740  27.080  1.00  2.47           H  
ATOM   4067  HA  TYR A 266      58.585  43.023  28.374  1.00  2.47           H  
ATOM   4068 1HB  TYR A 266      58.688  42.801  25.990  1.00  2.47           H  
ATOM   4069 2HB  TYR A 266      59.519  41.265  26.093  1.00  2.47           H  
ATOM   4070  HD1 TYR A 266      56.293  42.915  26.962  1.00  2.47           H  
ATOM   4071  HD2 TYR A 266      58.399  39.298  26.061  1.00  2.47           H  
ATOM   4072  HE1 TYR A 266      54.149  41.688  26.876  1.00  2.47           H  
ATOM   4073  HE2 TYR A 266      56.260  38.072  25.955  1.00  2.47           H  
ATOM   4074  HH  TYR A 266      53.189  39.709  26.651  1.00  2.47           H  
ATOM   4075  N   ALA A 267      59.984  40.061  28.759  1.00  2.10           N  
ATOM   4076  CA  ALA A 267      59.915  38.865  29.575  1.00  2.10           C  
ATOM   4077  C   ALA A 267      60.072  39.180  31.055  1.00  2.10           C  
ATOM   4078  O   ALA A 267      59.329  38.644  31.882  1.00  2.10           O  
ATOM   4079  CB  ALA A 267      60.996  37.899  29.143  1.00  2.10           C  
ATOM   4080  H   ALA A 267      60.688  40.129  28.026  1.00  2.10           H  
ATOM   4081  HA  ALA A 267      58.936  38.411  29.425  1.00  2.10           H  
ATOM   4082 1HB  ALA A 267      60.932  36.989  29.734  1.00  2.10           H  
ATOM   4083 2HB  ALA A 267      60.867  37.663  28.086  1.00  2.10           H  
ATOM   4084 3HB  ALA A 267      61.971  38.366  29.294  1.00  2.10           H  
ATOM   4085  N   LYS A 268      60.992  40.092  31.392  1.00  1.84           N  
ATOM   4086  CA  LYS A 268      61.211  40.472  32.782  1.00  1.84           C  
ATOM   4087  C   LYS A 268      59.993  41.183  33.344  1.00  1.84           C  
ATOM   4088  O   LYS A 268      59.624  40.974  34.501  1.00  1.84           O  
ATOM   4089  CB  LYS A 268      62.448  41.359  32.912  1.00  1.84           C  
ATOM   4090  CG  LYS A 268      63.777  40.631  32.691  1.00  1.84           C  
ATOM   4091  CD  LYS A 268      64.955  41.591  32.779  1.00  1.84           C  
ATOM   4092  CE  LYS A 268      66.278  40.877  32.526  1.00  1.84           C  
ATOM   4093  NZ  LYS A 268      67.435  41.817  32.581  1.00  1.84           N  
ATOM   4094  H   LYS A 268      61.579  40.509  30.670  1.00  1.84           H  
ATOM   4095  HA  LYS A 268      61.371  39.566  33.366  1.00  1.84           H  
ATOM   4096 1HB  LYS A 268      62.387  42.162  32.171  1.00  1.84           H  
ATOM   4097 2HB  LYS A 268      62.467  41.820  33.896  1.00  1.84           H  
ATOM   4098 1HG  LYS A 268      63.890  39.859  33.453  1.00  1.84           H  
ATOM   4099 2HG  LYS A 268      63.775  40.150  31.718  1.00  1.84           H  
ATOM   4100 1HD  LYS A 268      64.829  42.376  32.028  1.00  1.84           H  
ATOM   4101 2HD  LYS A 268      64.980  42.053  33.764  1.00  1.84           H  
ATOM   4102 1HE  LYS A 268      66.415  40.102  33.278  1.00  1.84           H  
ATOM   4103 2HE  LYS A 268      66.247  40.413  31.538  1.00  1.84           H  
ATOM   4104 1HZ  LYS A 268      68.290  41.308  32.404  1.00  1.84           H  
ATOM   4105 2HZ  LYS A 268      67.318  42.533  31.873  1.00  1.84           H  
ATOM   4106 3HZ  LYS A 268      67.481  42.248  33.493  1.00  1.84           H  
ATOM   4107  N   THR A 269      59.346  42.004  32.523  1.00  1.63           N  
ATOM   4108  CA  THR A 269      58.167  42.713  32.967  1.00  1.63           C  
ATOM   4109  C   THR A 269      57.052  41.718  33.275  1.00  1.63           C  
ATOM   4110  O   THR A 269      56.380  41.822  34.307  1.00  1.63           O  
ATOM   4111  CB  THR A 269      57.697  43.713  31.903  1.00  1.63           C  
ATOM   4112  OG1 THR A 269      58.743  44.671  31.650  1.00  1.63           O  
ATOM   4113  CG2 THR A 269      56.460  44.431  32.393  1.00  1.63           C  
ATOM   4114  H   THR A 269      59.695  42.172  31.577  1.00  1.63           H  
ATOM   4115  HA  THR A 269      58.407  43.257  33.879  1.00  1.63           H  
ATOM   4116  HB  THR A 269      57.467  43.184  30.980  1.00  1.63           H  
ATOM   4117  HG1 THR A 269      59.506  44.205  31.223  1.00  1.63           H  
ATOM   4118 1HG2 THR A 269      56.127  45.138  31.636  1.00  1.63           H  
ATOM   4119 2HG2 THR A 269      55.686  43.705  32.578  1.00  1.63           H  
ATOM   4120 3HG2 THR A 269      56.688  44.964  33.316  1.00  1.63           H  
ATOM   4121  N   GLU A 270      56.861  40.733  32.392  1.00  1.46           N  
ATOM   4122  CA  GLU A 270      55.806  39.757  32.611  1.00  1.46           C  
ATOM   4123  C   GLU A 270      56.121  38.921  33.861  1.00  1.46           C  
ATOM   4124  O   GLU A 270      55.213  38.628  34.651  1.00  1.46           O  
ATOM   4125  CB  GLU A 270      55.638  38.875  31.372  1.00  1.46           C  
ATOM   4126  CG  GLU A 270      55.105  39.628  30.098  1.00  1.46           C  
ATOM   4127  CD  GLU A 270      53.679  40.189  30.176  1.00  1.46           C  
ATOM   4128  OE1 GLU A 270      52.776  39.445  30.444  1.00  1.46           O  
ATOM   4129  OE2 GLU A 270      53.503  41.389  29.993  1.00  1.46           O  
ATOM   4130  H   GLU A 270      57.443  40.690  31.552  1.00  1.46           H  
ATOM   4131  HA  GLU A 270      54.875  40.286  32.784  1.00  1.46           H  
ATOM   4132 1HB  GLU A 270      56.604  38.434  31.113  1.00  1.46           H  
ATOM   4133 2HB  GLU A 270      54.953  38.057  31.595  1.00  1.46           H  
ATOM   4134 1HG  GLU A 270      55.779  40.455  29.890  1.00  1.46           H  
ATOM   4135 2HG  GLU A 270      55.165  38.942  29.258  1.00  1.46           H  
ATOM   4136  N   GLU A 271      57.408  38.590  34.075  1.00  1.32           N  
ATOM   4137  CA  GLU A 271      57.811  37.857  35.271  1.00  1.32           C  
ATOM   4138  C   GLU A 271      57.498  38.669  36.510  1.00  1.32           C  
ATOM   4139  O   GLU A 271      56.966  38.134  37.484  1.00  1.32           O  
ATOM   4140  CB  GLU A 271      59.304  37.512  35.270  1.00  1.32           C  
ATOM   4141  CG  GLU A 271      59.743  36.699  36.503  1.00  1.32           C  
ATOM   4142  CD  GLU A 271      61.209  36.265  36.509  1.00  1.32           C  
ATOM   4143  OE1 GLU A 271      61.920  36.559  35.582  1.00  1.32           O  
ATOM   4144  OE2 GLU A 271      61.604  35.639  37.463  1.00  1.32           O  
ATOM   4145  H   GLU A 271      58.114  38.828  33.377  1.00  1.32           H  
ATOM   4146  HA  GLU A 271      57.238  36.934  35.322  1.00  1.32           H  
ATOM   4147 1HB  GLU A 271      59.553  36.954  34.369  1.00  1.32           H  
ATOM   4148 2HB  GLU A 271      59.886  38.431  35.252  1.00  1.32           H  
ATOM   4149 1HG  GLU A 271      59.557  37.311  37.382  1.00  1.32           H  
ATOM   4150 2HG  GLU A 271      59.115  35.816  36.575  1.00  1.32           H  
ATOM   4151  N   ALA A 272      57.803  39.972  36.469  1.00  1.21           N  
ATOM   4152  CA  ALA A 272      57.530  40.846  37.595  1.00  1.21           C  
ATOM   4153  C   ALA A 272      56.044  40.841  37.903  1.00  1.21           C  
ATOM   4154  O   ALA A 272      55.649  40.794  39.065  1.00  1.21           O  
ATOM   4155  CB  ALA A 272      57.997  42.258  37.293  1.00  1.21           C  
ATOM   4156  H   ALA A 272      58.263  40.355  35.644  1.00  1.21           H  
ATOM   4157  HA  ALA A 272      58.065  40.463  38.464  1.00  1.21           H  
ATOM   4158 1HB  ALA A 272      57.798  42.897  38.152  1.00  1.21           H  
ATOM   4159 2HB  ALA A 272      59.065  42.247  37.081  1.00  1.21           H  
ATOM   4160 3HB  ALA A 272      57.463  42.639  36.428  1.00  1.21           H  
ATOM   4161  N   LYS A 273      55.205  40.837  36.868  1.00  1.12           N  
ATOM   4162  CA  LYS A 273      53.772  40.783  37.109  1.00  1.12           C  
ATOM   4163  C   LYS A 273      53.386  39.455  37.769  1.00  1.12           C  
ATOM   4164  O   LYS A 273      52.526  39.428  38.655  1.00  1.12           O  
ATOM   4165  CB  LYS A 273      52.993  41.067  35.826  1.00  1.12           C  
ATOM   4166  CG  LYS A 273      53.081  42.544  35.401  1.00  1.12           C  
ATOM   4167  CD  LYS A 273      52.136  42.890  34.256  1.00  1.12           C  
ATOM   4168  CE  LYS A 273      52.662  42.366  32.952  1.00  1.12           C  
ATOM   4169  NZ  LYS A 273      51.849  42.800  31.783  1.00  1.12           N  
ATOM   4170  H   LYS A 273      55.569  40.905  35.915  1.00  1.12           H  
ATOM   4171  HA  LYS A 273      53.521  41.577  37.813  1.00  1.12           H  
ATOM   4172 1HB  LYS A 273      53.389  40.456  35.015  1.00  1.12           H  
ATOM   4173 2HB  LYS A 273      51.946  40.801  35.963  1.00  1.12           H  
ATOM   4174 1HG  LYS A 273      52.851  43.178  36.260  1.00  1.12           H  
ATOM   4175 2HG  LYS A 273      54.102  42.755  35.084  1.00  1.12           H  
ATOM   4176 1HD  LYS A 273      51.155  42.453  34.444  1.00  1.12           H  
ATOM   4177 2HD  LYS A 273      52.029  43.972  34.185  1.00  1.12           H  
ATOM   4178 1HE  LYS A 273      53.674  42.712  32.820  1.00  1.12           H  
ATOM   4179 2HE  LYS A 273      52.669  41.291  32.985  1.00  1.12           H  
ATOM   4180 1HZ  LYS A 273      52.298  42.388  30.952  1.00  1.12           H  
ATOM   4181 2HZ  LYS A 273      50.906  42.460  31.866  1.00  1.12           H  
ATOM   4182 3HZ  LYS A 273      51.846  43.801  31.709  1.00  1.12           H  
ATOM   4183  N   VAL A 274      54.069  38.356  37.418  1.00  1.03           N  
ATOM   4184  CA  VAL A 274      53.751  37.092  38.079  1.00  1.03           C  
ATOM   4185  C   VAL A 274      54.066  37.240  39.558  1.00  1.03           C  
ATOM   4186  O   VAL A 274      53.255  36.870  40.415  1.00  1.03           O  
ATOM   4187  CB  VAL A 274      54.613  35.896  37.599  1.00  1.03           C  
ATOM   4188  CG1 VAL A 274      54.319  34.709  38.476  1.00  1.03           C  
ATOM   4189  CG2 VAL A 274      54.364  35.537  36.192  1.00  1.03           C  
ATOM   4190  H   VAL A 274      54.765  38.402  36.672  1.00  1.03           H  
ATOM   4191  HA  VAL A 274      52.691  36.869  37.945  1.00  1.03           H  
ATOM   4192  HB  VAL A 274      55.656  36.142  37.726  1.00  1.03           H  
ATOM   4193 1HG1 VAL A 274      54.948  33.889  38.165  1.00  1.03           H  
ATOM   4194 2HG1 VAL A 274      54.524  34.962  39.514  1.00  1.03           H  
ATOM   4195 3HG1 VAL A 274      53.271  34.430  38.375  1.00  1.03           H  
ATOM   4196 1HG2 VAL A 274      54.992  34.701  35.931  1.00  1.03           H  
ATOM   4197 2HG2 VAL A 274      53.320  35.259  36.073  1.00  1.03           H  
ATOM   4198 3HG2 VAL A 274      54.604  36.380  35.558  1.00  1.03           H  
ATOM   4199  N   GLU A 275      55.245  37.808  39.851  1.00  0.96           N  
ATOM   4200  CA  GLU A 275      55.680  37.989  41.225  1.00  0.96           C  
ATOM   4201  C   GLU A 275      54.710  38.840  42.010  1.00  0.96           C  
ATOM   4202  O   GLU A 275      54.317  38.465  43.113  1.00  0.96           O  
ATOM   4203  CB  GLU A 275      57.056  38.660  41.303  1.00  0.96           C  
ATOM   4204  CG  GLU A 275      57.595  38.789  42.748  1.00  0.96           C  
ATOM   4205  CD  GLU A 275      59.012  39.354  42.853  1.00  0.96           C  
ATOM   4206  OE1 GLU A 275      59.606  39.658  41.846  1.00  0.96           O  
ATOM   4207  OE2 GLU A 275      59.493  39.465  43.958  1.00  0.96           O  
ATOM   4208  H   GLU A 275      55.853  38.096  39.083  1.00  0.96           H  
ATOM   4209  HA  GLU A 275      55.737  37.009  41.698  1.00  0.96           H  
ATOM   4210 1HB  GLU A 275      57.757  38.150  40.682  1.00  0.96           H  
ATOM   4211 2HB  GLU A 275      56.976  39.670  40.913  1.00  0.96           H  
ATOM   4212 1HG  GLU A 275      56.920  39.444  43.303  1.00  0.96           H  
ATOM   4213 2HG  GLU A 275      57.563  37.812  43.222  1.00  0.96           H  
ATOM   4214  N   GLU A 276      54.283  39.971  41.444  1.00  0.91           N  
ATOM   4215  CA  GLU A 276      53.373  40.850  42.166  1.00  0.91           C  
ATOM   4216  C   GLU A 276      52.050  40.160  42.467  1.00  0.91           C  
ATOM   4217  O   GLU A 276      51.479  40.340  43.548  1.00  0.91           O  
ATOM   4218  CB  GLU A 276      53.121  42.153  41.389  1.00  0.91           C  
ATOM   4219  CG  GLU A 276      54.324  43.118  41.339  1.00  0.91           C  
ATOM   4220  CD  GLU A 276      54.047  44.404  40.566  1.00  0.91           C  
ATOM   4221  OE1 GLU A 276      52.990  44.524  39.989  1.00  0.91           O  
ATOM   4222  OE2 GLU A 276      54.900  45.264  40.563  1.00  0.91           O  
ATOM   4223  H   GLU A 276      54.633  40.233  40.522  1.00  0.91           H  
ATOM   4224  HA  GLU A 276      53.840  41.111  43.115  1.00  0.91           H  
ATOM   4225 1HB  GLU A 276      52.854  41.904  40.359  1.00  0.91           H  
ATOM   4226 2HB  GLU A 276      52.276  42.681  41.827  1.00  0.91           H  
ATOM   4227 1HG  GLU A 276      54.607  43.375  42.359  1.00  0.91           H  
ATOM   4228 2HG  GLU A 276      55.166  42.599  40.882  1.00  0.91           H  
ATOM   4229  N   LEU A 277      51.555  39.360  41.529  1.00  0.86           N  
ATOM   4230  CA  LEU A 277      50.300  38.673  41.754  1.00  0.86           C  
ATOM   4231  C   LEU A 277      50.398  37.567  42.801  1.00  0.86           C  
ATOM   4232  O   LEU A 277      49.544  37.476  43.686  1.00  0.86           O  
ATOM   4233  CB  LEU A 277      49.800  38.113  40.442  1.00  0.86           C  
ATOM   4234  CG  LEU A 277      49.339  39.153  39.433  1.00  0.86           C  
ATOM   4235  CD1 LEU A 277      49.051  38.495  38.083  1.00  0.86           C  
ATOM   4236  CD2 LEU A 277      48.104  39.805  39.981  1.00  0.86           C  
ATOM   4237  H   LEU A 277      52.042  39.251  40.635  1.00  0.86           H  
ATOM   4238  HA  LEU A 277      49.577  39.406  42.110  1.00  0.86           H  
ATOM   4239 1HB  LEU A 277      50.589  37.509  39.987  1.00  0.86           H  
ATOM   4240 2HB  LEU A 277      48.983  37.504  40.663  1.00  0.86           H  
ATOM   4241  HG  LEU A 277      50.121  39.896  39.289  1.00  0.86           H  
ATOM   4242 1HD1 LEU A 277      48.723  39.252  37.372  1.00  0.86           H  
ATOM   4243 2HD1 LEU A 277      49.962  38.016  37.711  1.00  0.86           H  
ATOM   4244 3HD1 LEU A 277      48.270  37.756  38.200  1.00  0.86           H  
ATOM   4245 1HD2 LEU A 277      47.744  40.560  39.283  1.00  0.86           H  
ATOM   4246 2HD2 LEU A 277      47.345  39.046  40.115  1.00  0.86           H  
ATOM   4247 3HD2 LEU A 277      48.329  40.271  40.939  1.00  0.86           H  
ATOM   4248  N   ILE A 278      51.475  36.779  42.769  1.00  0.82           N  
ATOM   4249  CA  ILE A 278      51.606  35.714  43.757  1.00  0.82           C  
ATOM   4250  C   ILE A 278      51.893  36.328  45.115  1.00  0.82           C  
ATOM   4251  O   ILE A 278      51.383  35.858  46.135  1.00  0.82           O  
ATOM   4252  CB  ILE A 278      52.694  34.695  43.415  1.00  0.82           C  
ATOM   4253  CG1 ILE A 278      52.369  33.963  42.075  1.00  0.82           C  
ATOM   4254  CG2 ILE A 278      52.814  33.691  44.573  1.00  0.82           C  
ATOM   4255  CD1 ILE A 278      51.031  33.234  42.070  1.00  0.82           C  
ATOM   4256  H   ILE A 278      52.174  36.894  42.032  1.00  0.82           H  
ATOM   4257  HA  ILE A 278      50.659  35.180  43.818  1.00  0.82           H  
ATOM   4258  HB  ILE A 278      53.646  35.217  43.282  1.00  0.82           H  
ATOM   4259 1HG1 ILE A 278      52.360  34.693  41.271  1.00  0.82           H  
ATOM   4260 2HG1 ILE A 278      53.160  33.231  41.872  1.00  0.82           H  
ATOM   4261 1HG2 ILE A 278      53.599  32.982  44.349  1.00  0.82           H  
ATOM   4262 2HG2 ILE A 278      53.053  34.227  45.486  1.00  0.82           H  
ATOM   4263 3HG2 ILE A 278      51.869  33.162  44.704  1.00  0.82           H  
ATOM   4264 1HD1 ILE A 278      50.881  32.753  41.102  1.00  0.82           H  
ATOM   4265 2HD1 ILE A 278      51.016  32.489  42.848  1.00  0.82           H  
ATOM   4266 3HD1 ILE A 278      50.233  33.946  42.249  1.00  0.82           H  
ATOM   4267  N   LYS A 279      52.731  37.363  45.129  1.00  0.79           N  
ATOM   4268  CA  LYS A 279      53.056  38.071  46.347  1.00  0.79           C  
ATOM   4269  C   LYS A 279      51.782  38.595  46.976  1.00  0.79           C  
ATOM   4270  O   LYS A 279      51.577  38.416  48.168  1.00  0.79           O  
ATOM   4271  CB  LYS A 279      54.013  39.217  46.053  1.00  0.79           C  
ATOM   4272  CG  LYS A 279      54.474  40.016  47.244  1.00  0.79           C  
ATOM   4273  CD  LYS A 279      55.489  41.073  46.806  1.00  0.79           C  
ATOM   4274  CE  LYS A 279      55.942  41.929  47.970  1.00  0.79           C  
ATOM   4275  NZ  LYS A 279      56.939  42.950  47.555  1.00  0.79           N  
ATOM   4276  H   LYS A 279      53.149  37.694  44.264  1.00  0.79           H  
ATOM   4277  HA  LYS A 279      53.528  37.380  47.044  1.00  0.79           H  
ATOM   4278 1HB  LYS A 279      54.891  38.832  45.549  1.00  0.79           H  
ATOM   4279 2HB  LYS A 279      53.531  39.909  45.364  1.00  0.79           H  
ATOM   4280 1HG  LYS A 279      53.616  40.514  47.702  1.00  0.79           H  
ATOM   4281 2HG  LYS A 279      54.928  39.356  47.981  1.00  0.79           H  
ATOM   4282 1HD  LYS A 279      56.359  40.576  46.367  1.00  0.79           H  
ATOM   4283 2HD  LYS A 279      55.037  41.710  46.045  1.00  0.79           H  
ATOM   4284 1HE  LYS A 279      55.084  42.435  48.389  1.00  0.79           H  
ATOM   4285 2HE  LYS A 279      56.384  41.288  48.733  1.00  0.79           H  
ATOM   4286 1HZ  LYS A 279      57.208  43.497  48.361  1.00  0.79           H  
ATOM   4287 2HZ  LYS A 279      57.752  42.489  47.168  1.00  0.79           H  
ATOM   4288 3HZ  LYS A 279      56.529  43.554  46.860  1.00  0.79           H  
ATOM   4289  N   ALA A 280      50.891  39.202  46.179  1.00  0.75           N  
ATOM   4290  CA  ALA A 280      49.637  39.716  46.721  1.00  0.75           C  
ATOM   4291  C   ALA A 280      48.823  38.600  47.369  1.00  0.75           C  
ATOM   4292  O   ALA A 280      48.238  38.771  48.446  1.00  0.75           O  
ATOM   4293  CB  ALA A 280      48.828  40.361  45.622  1.00  0.75           C  
ATOM   4294  H   ALA A 280      51.096  39.353  45.191  1.00  0.75           H  
ATOM   4295  HA  ALA A 280      49.876  40.459  47.482  1.00  0.75           H  
ATOM   4296 1HB  ALA A 280      47.933  40.750  46.041  1.00  0.75           H  
ATOM   4297 2HB  ALA A 280      49.408  41.169  45.174  1.00  0.75           H  
ATOM   4298 3HB  ALA A 280      48.590  39.619  44.859  1.00  0.75           H  
ATOM   4299  N   VAL A 281      48.833  37.423  46.754  1.00  0.72           N  
ATOM   4300  CA  VAL A 281      48.125  36.302  47.340  1.00  0.72           C  
ATOM   4301  C   VAL A 281      48.734  35.953  48.703  1.00  0.72           C  
ATOM   4302  O   VAL A 281      48.006  35.757  49.694  1.00  0.72           O  
ATOM   4303  CB  VAL A 281      48.146  35.099  46.373  1.00  0.72           C  
ATOM   4304  CG1 VAL A 281      47.637  33.917  47.046  1.00  0.72           C  
ATOM   4305  CG2 VAL A 281      47.282  35.388  45.164  1.00  0.72           C  
ATOM   4306  H   VAL A 281      49.307  37.319  45.853  1.00  0.72           H  
ATOM   4307  HA  VAL A 281      47.094  36.588  47.493  1.00  0.72           H  
ATOM   4308  HB  VAL A 281      49.160  34.898  46.058  1.00  0.72           H  
ATOM   4309 1HG1 VAL A 281      47.658  33.109  46.381  1.00  0.72           H  
ATOM   4310 2HG1 VAL A 281      48.287  33.711  47.887  1.00  0.72           H  
ATOM   4311 3HG1 VAL A 281      46.615  34.092  47.379  1.00  0.72           H  
ATOM   4312 1HG2 VAL A 281      47.306  34.529  44.503  1.00  0.72           H  
ATOM   4313 2HG2 VAL A 281      46.269  35.568  45.481  1.00  0.72           H  
ATOM   4314 3HG2 VAL A 281      47.651  36.264  44.640  1.00  0.72           H  
ATOM   4315  N   ALA A 282      50.072  35.914  48.749  1.00  0.69           N  
ATOM   4316  CA  ALA A 282      50.813  35.639  49.976  1.00  0.69           C  
ATOM   4317  C   ALA A 282      50.577  36.706  51.059  1.00  0.69           C  
ATOM   4318  O   ALA A 282      50.424  36.384  52.236  1.00  0.69           O  
ATOM   4319  CB  ALA A 282      52.300  35.565  49.663  1.00  0.69           C  
ATOM   4320  H   ALA A 282      50.592  36.078  47.885  1.00  0.69           H  
ATOM   4321  HA  ALA A 282      50.472  34.677  50.363  1.00  0.69           H  
ATOM   4322 1HB  ALA A 282      52.848  35.322  50.570  1.00  0.69           H  
ATOM   4323 2HB  ALA A 282      52.481  34.809  48.914  1.00  0.69           H  
ATOM   4324 3HB  ALA A 282      52.644  36.517  49.287  1.00  0.69           H  
ATOM   4325  N   GLU A 283      50.513  37.983  50.663  1.00  0.67           N  
ATOM   4326  CA  GLU A 283      50.311  39.098  51.598  1.00  0.67           C  
ATOM   4327  C   GLU A 283      48.965  39.034  52.294  1.00  0.67           C  
ATOM   4328  O   GLU A 283      48.833  39.449  53.447  1.00  0.67           O  
ATOM   4329  CB  GLU A 283      50.509  40.454  50.922  1.00  0.67           C  
ATOM   4330  CG  GLU A 283      51.971  40.789  50.598  1.00  0.67           C  
ATOM   4331  CD  GLU A 283      52.170  42.144  49.945  1.00  0.67           C  
ATOM   4332  OE1 GLU A 283      51.212  42.727  49.462  1.00  0.67           O  
ATOM   4333  OE2 GLU A 283      53.284  42.617  49.976  1.00  0.67           O  
ATOM   4334  H   GLU A 283      50.646  38.188  49.678  1.00  0.67           H  
ATOM   4335  HA  GLU A 283      51.076  39.020  52.369  1.00  0.67           H  
ATOM   4336 1HB  GLU A 283      49.964  40.453  49.983  1.00  0.67           H  
ATOM   4337 2HB  GLU A 283      50.097  41.245  51.547  1.00  0.67           H  
ATOM   4338 1HG  GLU A 283      52.542  40.765  51.524  1.00  0.67           H  
ATOM   4339 2HG  GLU A 283      52.371  40.019  49.947  1.00  0.67           H  
ATOM   4340  N   SER A 284      47.979  38.454  51.618  1.00  0.65           N  
ATOM   4341  CA  SER A 284      46.645  38.284  52.178  1.00  0.65           C  
ATOM   4342  C   SER A 284      46.594  37.085  53.132  1.00  0.65           C  
ATOM   4343  O   SER A 284      45.561  36.812  53.745  1.00  0.65           O  
ATOM   4344  CB  SER A 284      45.630  38.115  51.077  1.00  0.65           C  
ATOM   4345  OG  SER A 284      45.528  39.281  50.310  1.00  0.65           O  
ATOM   4346  H   SER A 284      48.152  38.171  50.650  1.00  0.65           H  
ATOM   4347  HA  SER A 284      46.393  39.181  52.743  1.00  0.65           H  
ATOM   4348 1HB  SER A 284      45.933  37.284  50.444  1.00  0.65           H  
ATOM   4349 2HB  SER A 284      44.657  37.874  51.506  1.00  0.65           H  
ATOM   4350  HG  SER A 284      44.608  39.292  49.963  1.00  0.65           H  
ATOM   4351  N   GLY A 285      47.710  36.362  53.244  1.00  0.64           N  
ATOM   4352  CA  GLY A 285      47.838  35.209  54.107  1.00  0.64           C  
ATOM   4353  C   GLY A 285      47.501  33.888  53.446  1.00  0.64           C  
ATOM   4354  O   GLY A 285      47.501  32.856  54.116  1.00  0.64           O  
ATOM   4355  H   GLY A 285      48.543  36.625  52.724  1.00  0.64           H  
ATOM   4356 1HA  GLY A 285      48.866  35.168  54.470  1.00  0.64           H  
ATOM   4357 2HA  GLY A 285      47.205  35.347  54.980  1.00  0.64           H  
ATOM   4358  N   ALA A 286      47.189  33.883  52.152  1.00  0.63           N  
ATOM   4359  CA  ALA A 286      46.866  32.603  51.552  1.00  0.63           C  
ATOM   4360  C   ALA A 286      48.101  31.736  51.571  1.00  0.63           C  
ATOM   4361  O   ALA A 286      49.211  32.219  51.334  1.00  0.63           O  
ATOM   4362  CB  ALA A 286      46.367  32.756  50.150  1.00  0.63           C  
ATOM   4363  H   ALA A 286      47.236  34.725  51.577  1.00  0.63           H  
ATOM   4364  HA  ALA A 286      46.094  32.123  52.149  1.00  0.63           H  
ATOM   4365 1HB  ALA A 286      46.131  31.774  49.726  1.00  0.63           H  
ATOM   4366 2HB  ALA A 286      45.495  33.376  50.143  1.00  0.63           H  
ATOM   4367 3HB  ALA A 286      47.131  33.214  49.605  1.00  0.63           H  
ATOM   4368  N   LYS A 287      47.909  30.454  51.810  1.00  0.63           N  
ATOM   4369  CA  LYS A 287      49.010  29.518  51.794  1.00  0.63           C  
ATOM   4370  C   LYS A 287      48.836  28.556  50.625  1.00  0.63           C  
ATOM   4371  O   LYS A 287      49.796  27.951  50.151  1.00  0.63           O  
ATOM   4372  CB  LYS A 287      49.081  28.796  53.117  1.00  0.63           C  
ATOM   4373  CG  LYS A 287      49.329  29.682  54.317  1.00  0.63           C  
ATOM   4374  CD  LYS A 287      49.387  28.858  55.590  1.00  0.63           C  
ATOM   4375  CE  LYS A 287      49.608  29.721  56.815  1.00  0.63           C  
ATOM   4376  NZ  LYS A 287      49.572  28.910  58.062  1.00  0.63           N  
ATOM   4377  H   LYS A 287      46.975  30.120  52.018  1.00  0.63           H  
ATOM   4378  HA  LYS A 287      49.943  30.062  51.649  1.00  0.63           H  
ATOM   4379 1HB  LYS A 287      48.182  28.198  53.279  1.00  0.63           H  
ATOM   4380 2HB  LYS A 287      49.931  28.154  53.080  1.00  0.63           H  
ATOM   4381 1HG  LYS A 287      50.272  30.216  54.185  1.00  0.63           H  
ATOM   4382 2HG  LYS A 287      48.525  30.416  54.402  1.00  0.63           H  
ATOM   4383 1HD  LYS A 287      48.458  28.329  55.719  1.00  0.63           H  
ATOM   4384 2HD  LYS A 287      50.190  28.123  55.517  1.00  0.63           H  
ATOM   4385 1HE  LYS A 287      50.576  30.214  56.740  1.00  0.63           H  
ATOM   4386 2HE  LYS A 287      48.826  30.481  56.864  1.00  0.63           H  
ATOM   4387 1HZ  LYS A 287      49.715  29.503  58.863  1.00  0.63           H  
ATOM   4388 2HZ  LYS A 287      48.654  28.451  58.139  1.00  0.63           H  
ATOM   4389 3HZ  LYS A 287      50.293  28.205  58.033  1.00  0.63           H  
ATOM   4390  N   VAL A 288      47.594  28.397  50.185  1.00  0.64           N  
ATOM   4391  CA  VAL A 288      47.303  27.512  49.070  1.00  0.64           C  
ATOM   4392  C   VAL A 288      46.487  28.245  48.019  1.00  0.64           C  
ATOM   4393  O   VAL A 288      45.576  29.012  48.354  1.00  0.64           O  
ATOM   4394  CB  VAL A 288      46.565  26.234  49.524  1.00  0.64           C  
ATOM   4395  CG1 VAL A 288      46.261  25.316  48.318  1.00  0.64           C  
ATOM   4396  CG2 VAL A 288      47.403  25.550  50.550  1.00  0.64           C  
ATOM   4397  H   VAL A 288      46.830  28.886  50.648  1.00  0.64           H  
ATOM   4398  HA  VAL A 288      48.244  27.205  48.613  1.00  0.64           H  
ATOM   4399  HB  VAL A 288      45.633  26.498  49.946  1.00  0.64           H  
ATOM   4400 1HG1 VAL A 288      45.738  24.430  48.658  1.00  0.64           H  
ATOM   4401 2HG1 VAL A 288      45.635  25.840  47.600  1.00  0.64           H  
ATOM   4402 3HG1 VAL A 288      47.193  25.024  47.836  1.00  0.64           H  
ATOM   4403 1HG2 VAL A 288      46.928  24.662  50.895  1.00  0.64           H  
ATOM   4404 2HG2 VAL A 288      48.362  25.298  50.122  1.00  0.64           H  
ATOM   4405 3HG2 VAL A 288      47.548  26.219  51.379  1.00  0.64           H  
ATOM   4406  N   ILE A 289      46.872  28.055  46.768  1.00  0.66           N  
ATOM   4407  CA  ILE A 289      46.151  28.589  45.631  1.00  0.66           C  
ATOM   4408  C   ILE A 289      45.532  27.457  44.845  1.00  0.66           C  
ATOM   4409  O   ILE A 289      46.229  26.532  44.446  1.00  0.66           O  
ATOM   4410  CB  ILE A 289      47.060  29.365  44.670  1.00  0.66           C  
ATOM   4411  CG1 ILE A 289      47.661  30.557  45.322  1.00  0.66           C  
ATOM   4412  CG2 ILE A 289      46.302  29.758  43.450  1.00  0.66           C  
ATOM   4413  CD1 ILE A 289      48.756  31.217  44.462  1.00  0.66           C  
ATOM   4414  H   ILE A 289      47.682  27.459  46.599  1.00  0.66           H  
ATOM   4415  HA  ILE A 289      45.356  29.244  45.983  1.00  0.66           H  
ATOM   4416  HB  ILE A 289      47.878  28.728  44.381  1.00  0.66           H  
ATOM   4417 1HG1 ILE A 289      46.866  31.268  45.507  1.00  0.66           H  
ATOM   4418 2HG1 ILE A 289      48.087  30.264  46.276  1.00  0.66           H  
ATOM   4419 1HG2 ILE A 289      46.956  30.291  42.778  1.00  0.66           H  
ATOM   4420 2HG2 ILE A 289      45.905  28.877  42.947  1.00  0.66           H  
ATOM   4421 3HG2 ILE A 289      45.503  30.386  43.754  1.00  0.66           H  
ATOM   4422 1HD1 ILE A 289      49.169  32.084  44.973  1.00  0.66           H  
ATOM   4423 2HD1 ILE A 289      49.553  30.499  44.284  1.00  0.66           H  
ATOM   4424 3HD1 ILE A 289      48.333  31.530  43.508  1.00  0.66           H  
ATOM   4425  N   VAL A 290      44.243  27.533  44.627  1.00  0.69           N  
ATOM   4426  CA  VAL A 290      43.544  26.541  43.842  1.00  0.69           C  
ATOM   4427  C   VAL A 290      43.188  27.214  42.535  1.00  0.69           C  
ATOM   4428  O   VAL A 290      42.705  28.343  42.543  1.00  0.69           O  
ATOM   4429  CB  VAL A 290      42.316  26.042  44.597  1.00  0.69           C  
ATOM   4430  CG1 VAL A 290      41.571  25.091  43.804  1.00  0.69           C  
ATOM   4431  CG2 VAL A 290      42.765  25.418  45.878  1.00  0.69           C  
ATOM   4432  H   VAL A 290      43.723  28.309  45.033  1.00  0.69           H  
ATOM   4433  HA  VAL A 290      44.201  25.696  43.642  1.00  0.69           H  
ATOM   4434  HB  VAL A 290      41.681  26.865  44.798  1.00  0.69           H  
ATOM   4435 1HG1 VAL A 290      40.696  24.746  44.356  1.00  0.69           H  
ATOM   4436 2HG1 VAL A 290      41.255  25.571  42.879  1.00  0.69           H  
ATOM   4437 3HG1 VAL A 290      42.230  24.258  43.590  1.00  0.69           H  
ATOM   4438 1HG2 VAL A 290      41.908  25.082  46.413  1.00  0.69           H  
ATOM   4439 2HG2 VAL A 290      43.413  24.579  45.670  1.00  0.69           H  
ATOM   4440 3HG2 VAL A 290      43.303  26.153  46.467  1.00  0.69           H  
ATOM   4441  N   SER A 291      43.479  26.563  41.422  1.00  0.74           N  
ATOM   4442  CA  SER A 291      43.269  27.173  40.116  1.00  0.74           C  
ATOM   4443  C   SER A 291      42.658  26.277  39.069  1.00  0.74           C  
ATOM   4444  O   SER A 291      43.093  25.145  38.866  1.00  0.74           O  
ATOM   4445  CB  SER A 291      44.592  27.657  39.584  1.00  0.74           C  
ATOM   4446  OG  SER A 291      44.481  28.123  38.268  1.00  0.74           O  
ATOM   4447  H   SER A 291      43.890  25.634  41.493  1.00  0.74           H  
ATOM   4448  HA  SER A 291      42.617  28.029  40.249  1.00  0.74           H  
ATOM   4449 1HB  SER A 291      44.947  28.463  40.223  1.00  0.74           H  
ATOM   4450 2HB  SER A 291      45.327  26.852  39.631  1.00  0.74           H  
ATOM   4451  HG  SER A 291      43.723  28.745  38.232  1.00  0.74           H  
ATOM   4452  N   GLY A 292      41.690  26.829  38.353  1.00  0.79           N  
ATOM   4453  CA  GLY A 292      41.033  26.122  37.265  1.00  0.79           C  
ATOM   4454  C   GLY A 292      41.777  26.210  35.934  1.00  0.79           C  
ATOM   4455  O   GLY A 292      41.302  25.678  34.929  1.00  0.79           O  
ATOM   4456  H   GLY A 292      41.378  27.776  38.599  1.00  0.79           H  
ATOM   4457 1HA  GLY A 292      40.901  25.076  37.534  1.00  0.79           H  
ATOM   4458 2HA  GLY A 292      40.042  26.540  37.132  1.00  0.79           H  
ATOM   4459  N   GLY A 293      42.917  26.902  35.898  1.00  0.84           N  
ATOM   4460  CA  GLY A 293      43.645  27.053  34.642  1.00  0.84           C  
ATOM   4461  C   GLY A 293      45.081  26.552  34.718  1.00  0.84           C  
ATOM   4462  O   GLY A 293      45.400  25.596  35.427  1.00  0.84           O  
ATOM   4463  H   GLY A 293      43.292  27.320  36.751  1.00  0.84           H  
ATOM   4464 1HA  GLY A 293      43.121  26.511  33.856  1.00  0.84           H  
ATOM   4465 2HA  GLY A 293      43.638  28.097  34.345  1.00  0.84           H  
ATOM   4466  N   SER A 294      45.952  27.175  33.928  1.00  0.89           N  
ATOM   4467  CA  SER A 294      47.344  26.758  33.887  1.00  0.89           C  
ATOM   4468  C   SER A 294      48.179  27.374  35.002  1.00  0.89           C  
ATOM   4469  O   SER A 294      47.860  28.455  35.523  1.00  0.89           O  
ATOM   4470  CB  SER A 294      47.932  27.108  32.532  1.00  0.89           C  
ATOM   4471  OG  SER A 294      47.947  28.498  32.324  1.00  0.89           O  
ATOM   4472  H   SER A 294      45.647  27.941  33.348  1.00  0.89           H  
ATOM   4473  HA  SER A 294      47.379  25.675  34.005  1.00  0.89           H  
ATOM   4474 1HB  SER A 294      48.948  26.719  32.456  1.00  0.89           H  
ATOM   4475 2HB  SER A 294      47.339  26.632  31.755  1.00  0.89           H  
ATOM   4476  HG  SER A 294      48.840  28.827  32.610  1.00  0.89           H  
ATOM   4477  N   VAL A 295      49.258  26.667  35.336  1.00  0.92           N  
ATOM   4478  CA  VAL A 295      50.248  27.116  36.297  1.00  0.92           C  
ATOM   4479  C   VAL A 295      51.640  26.933  35.709  1.00  0.92           C  
ATOM   4480  O   VAL A 295      52.154  25.810  35.686  1.00  0.92           O  
ATOM   4481  CB  VAL A 295      50.163  26.259  37.575  1.00  0.92           C  
ATOM   4482  CG1 VAL A 295      51.162  26.748  38.562  1.00  0.92           C  
ATOM   4483  CG2 VAL A 295      48.726  26.241  38.141  1.00  0.92           C  
ATOM   4484  H   VAL A 295      49.416  25.788  34.871  1.00  0.92           H  
ATOM   4485  HA  VAL A 295      50.097  28.170  36.510  1.00  0.92           H  
ATOM   4486  HB  VAL A 295      50.448  25.238  37.324  1.00  0.92           H  
ATOM   4487 1HG1 VAL A 295      51.131  26.118  39.435  1.00  0.92           H  
ATOM   4488 2HG1 VAL A 295      52.135  26.702  38.095  1.00  0.92           H  
ATOM   4489 3HG1 VAL A 295      50.952  27.759  38.844  1.00  0.92           H  
ATOM   4490 1HG2 VAL A 295      48.698  25.604  39.014  1.00  0.92           H  
ATOM   4491 2HG2 VAL A 295      48.415  27.241  38.414  1.00  0.92           H  
ATOM   4492 3HG2 VAL A 295      48.034  25.843  37.399  1.00  0.92           H  
ATOM   4493  N   GLY A 296      52.269  28.008  35.267  1.00  0.92           N  
ATOM   4494  CA  GLY A 296      53.581  27.886  34.661  1.00  0.92           C  
ATOM   4495  C   GLY A 296      54.705  27.851  35.683  1.00  0.92           C  
ATOM   4496  O   GLY A 296      54.494  28.033  36.888  1.00  0.92           O  
ATOM   4497  H   GLY A 296      51.801  28.917  35.274  1.00  0.92           H  
ATOM   4498 1HA  GLY A 296      53.613  26.985  34.050  1.00  0.92           H  
ATOM   4499 2HA  GLY A 296      53.729  28.728  33.985  1.00  0.92           H  
ATOM   4500  N   GLU A 297      55.923  27.691  35.174  1.00  0.91           N  
ATOM   4501  CA  GLU A 297      57.104  27.607  36.018  1.00  0.91           C  
ATOM   4502  C   GLU A 297      57.361  28.875  36.819  1.00  0.91           C  
ATOM   4503  O   GLU A 297      57.781  28.800  37.973  1.00  0.91           O  
ATOM   4504  CB  GLU A 297      58.327  27.277  35.162  1.00  0.91           C  
ATOM   4505  CG  GLU A 297      58.323  25.861  34.589  1.00  0.91           C  
ATOM   4506  CD  GLU A 297      59.514  25.571  33.701  1.00  0.91           C  
ATOM   4507  OE1 GLU A 297      60.258  26.480  33.416  1.00  0.91           O  
ATOM   4508  OE2 GLU A 297      59.676  24.437  33.313  1.00  0.91           O  
ATOM   4509  H   GLU A 297      56.025  27.575  34.176  1.00  0.91           H  
ATOM   4510  HA  GLU A 297      56.953  26.791  36.725  1.00  0.91           H  
ATOM   4511 1HB  GLU A 297      58.388  27.978  34.331  1.00  0.91           H  
ATOM   4512 2HB  GLU A 297      59.231  27.396  35.759  1.00  0.91           H  
ATOM   4513 1HG  GLU A 297      58.318  25.150  35.415  1.00  0.91           H  
ATOM   4514 2HG  GLU A 297      57.407  25.717  34.019  1.00  0.91           H  
ATOM   4515  N   MET A 298      57.095  30.044  36.231  1.00  0.87           N  
ATOM   4516  CA  MET A 298      57.359  31.277  36.962  1.00  0.87           C  
ATOM   4517  C   MET A 298      56.445  31.378  38.167  1.00  0.87           C  
ATOM   4518  O   MET A 298      56.881  31.742  39.260  1.00  0.87           O  
ATOM   4519  CB  MET A 298      57.140  32.501  36.079  1.00  0.87           C  
ATOM   4520  CG  MET A 298      58.150  32.700  34.973  1.00  0.87           C  
ATOM   4521  SD  MET A 298      57.963  34.304  34.153  1.00  0.87           S  
ATOM   4522  CE  MET A 298      56.475  34.140  33.181  1.00  0.87           C  
ATOM   4523  H   MET A 298      56.740  30.065  35.287  1.00  0.87           H  
ATOM   4524  HA  MET A 298      58.390  31.263  37.316  1.00  0.87           H  
ATOM   4525 1HB  MET A 298      56.154  32.444  35.624  1.00  0.87           H  
ATOM   4526 2HB  MET A 298      57.157  33.400  36.702  1.00  0.87           H  
ATOM   4527 1HG  MET A 298      59.157  32.643  35.389  1.00  0.87           H  
ATOM   4528 2HG  MET A 298      58.039  31.912  34.228  1.00  0.87           H  
ATOM   4529 1HE  MET A 298      56.284  35.079  32.654  1.00  0.87           H  
ATOM   4530 2HE  MET A 298      56.599  33.334  32.458  1.00  0.87           H  
ATOM   4531 3HE  MET A 298      55.635  33.914  33.830  1.00  0.87           H  
ATOM   4532  N   ALA A 299      55.182  30.990  37.992  1.00  0.84           N  
ATOM   4533  CA  ALA A 299      54.243  31.045  39.097  1.00  0.84           C  
ATOM   4534  C   ALA A 299      54.706  30.125  40.199  1.00  0.84           C  
ATOM   4535  O   ALA A 299      54.699  30.505  41.371  1.00  0.84           O  
ATOM   4536  CB  ALA A 299      52.856  30.660  38.631  1.00  0.84           C  
ATOM   4537  H   ALA A 299      54.874  30.661  37.088  1.00  0.84           H  
ATOM   4538  HA  ALA A 299      54.224  32.056  39.492  1.00  0.84           H  
ATOM   4539 1HB  ALA A 299      52.165  30.715  39.469  1.00  0.84           H  
ATOM   4540 2HB  ALA A 299      52.531  31.345  37.846  1.00  0.84           H  
ATOM   4541 3HB  ALA A 299      52.872  29.640  38.238  1.00  0.84           H  
ATOM   4542  N   LEU A 300      55.175  28.931  39.824  1.00  0.80           N  
ATOM   4543  CA  LEU A 300      55.634  27.986  40.826  1.00  0.80           C  
ATOM   4544  C   LEU A 300      56.878  28.473  41.528  1.00  0.80           C  
ATOM   4545  O   LEU A 300      56.998  28.323  42.739  1.00  0.80           O  
ATOM   4546  CB  LEU A 300      55.828  26.614  40.206  1.00  0.80           C  
ATOM   4547  CG  LEU A 300      54.526  26.025  39.823  1.00  0.80           C  
ATOM   4548  CD1 LEU A 300      54.709  24.717  39.094  1.00  0.80           C  
ATOM   4549  CD2 LEU A 300      53.692  25.875  41.086  1.00  0.80           C  
ATOM   4550  H   LEU A 300      55.167  28.665  38.835  1.00  0.80           H  
ATOM   4551  HA  LEU A 300      54.851  27.891  41.570  1.00  0.80           H  
ATOM   4552 1HB  LEU A 300      56.444  26.713  39.311  1.00  0.80           H  
ATOM   4553 2HB  LEU A 300      56.327  25.957  40.918  1.00  0.80           H  
ATOM   4554  HG  LEU A 300      54.037  26.705  39.149  1.00  0.80           H  
ATOM   4555 1HD1 LEU A 300      53.731  24.326  38.809  1.00  0.80           H  
ATOM   4556 2HD1 LEU A 300      55.306  24.887  38.196  1.00  0.80           H  
ATOM   4557 3HD1 LEU A 300      55.214  24.005  39.743  1.00  0.80           H  
ATOM   4558 1HD2 LEU A 300      52.748  25.495  40.825  1.00  0.80           H  
ATOM   4559 2HD2 LEU A 300      54.182  25.193  41.774  1.00  0.80           H  
ATOM   4560 3HD2 LEU A 300      53.563  26.844  41.567  1.00  0.80           H  
ATOM   4561  N   HIS A 301      57.775  29.126  40.799  1.00  0.77           N  
ATOM   4562  CA  HIS A 301      58.982  29.658  41.408  1.00  0.77           C  
ATOM   4563  C   HIS A 301      58.608  30.604  42.534  1.00  0.77           C  
ATOM   4564  O   HIS A 301      59.106  30.497  43.664  1.00  0.77           O  
ATOM   4565  CB  HIS A 301      59.820  30.398  40.357  1.00  0.77           C  
ATOM   4566  CG  HIS A 301      61.001  31.114  40.898  1.00  0.77           C  
ATOM   4567  ND1 HIS A 301      62.157  30.477  41.292  1.00  0.77           N  
ATOM   4568  CD2 HIS A 301      61.197  32.431  41.107  1.00  0.77           C  
ATOM   4569  CE1 HIS A 301      63.021  31.379  41.728  1.00  0.77           C  
ATOM   4570  NE2 HIS A 301      62.457  32.579  41.632  1.00  0.77           N  
ATOM   4571  H   HIS A 301      57.638  29.221  39.793  1.00  0.77           H  
ATOM   4572  HA  HIS A 301      59.576  28.845  41.827  1.00  0.77           H  
ATOM   4573 1HB  HIS A 301      60.156  29.691  39.598  1.00  0.77           H  
ATOM   4574 2HB  HIS A 301      59.200  31.130  39.855  1.00  0.77           H  
ATOM   4575  HD1 HIS A 301      62.330  29.489  41.263  1.00  0.77           H  
ATOM   4576  HD2 HIS A 301      60.566  33.296  40.944  1.00  0.77           H  
ATOM   4577  HE1 HIS A 301      64.004  31.077  42.091  1.00  0.77           H  
ATOM   4578  N   PHE A 302      57.718  31.538  42.235  1.00  0.74           N  
ATOM   4579  CA  PHE A 302      57.348  32.497  43.249  1.00  0.74           C  
ATOM   4580  C   PHE A 302      56.543  31.851  44.362  1.00  0.74           C  
ATOM   4581  O   PHE A 302      56.780  32.134  45.538  1.00  0.74           O  
ATOM   4582  CB  PHE A 302      56.589  33.634  42.610  1.00  0.74           C  
ATOM   4583  CG  PHE A 302      57.491  34.464  41.790  1.00  0.74           C  
ATOM   4584  CD1 PHE A 302      57.316  34.532  40.436  1.00  0.74           C  
ATOM   4585  CD2 PHE A 302      58.542  35.151  42.362  1.00  0.74           C  
ATOM   4586  CE1 PHE A 302      58.155  35.263  39.642  1.00  0.74           C  
ATOM   4587  CE2 PHE A 302      59.395  35.892  41.576  1.00  0.74           C  
ATOM   4588  CZ  PHE A 302      59.203  35.944  40.209  1.00  0.74           C  
ATOM   4589  H   PHE A 302      57.324  31.584  41.291  1.00  0.74           H  
ATOM   4590  HA  PHE A 302      58.261  32.903  43.679  1.00  0.74           H  
ATOM   4591 1HB  PHE A 302      55.799  33.234  41.965  1.00  0.74           H  
ATOM   4592 2HB  PHE A 302      56.125  34.256  43.366  1.00  0.74           H  
ATOM   4593  HD1 PHE A 302      56.501  33.985  39.998  1.00  0.74           H  
ATOM   4594  HD2 PHE A 302      58.696  35.104  43.441  1.00  0.74           H  
ATOM   4595  HE1 PHE A 302      57.992  35.300  38.567  1.00  0.74           H  
ATOM   4596  HE2 PHE A 302      60.220  36.440  42.025  1.00  0.74           H  
ATOM   4597  HZ  PHE A 302      59.879  36.531  39.586  1.00  0.74           H  
ATOM   4598  N   CYS A 303      55.666  30.912  44.024  1.00  0.72           N  
ATOM   4599  CA  CYS A 303      54.878  30.271  45.053  1.00  0.72           C  
ATOM   4600  C   CYS A 303      55.790  29.540  46.025  1.00  0.72           C  
ATOM   4601  O   CYS A 303      55.591  29.634  47.234  1.00  0.72           O  
ATOM   4602  CB  CYS A 303      53.870  29.315  44.431  1.00  0.72           C  
ATOM   4603  SG  CYS A 303      52.571  30.167  43.553  1.00  0.72           S  
ATOM   4604  H   CYS A 303      55.504  30.676  43.045  1.00  0.72           H  
ATOM   4605  HA  CYS A 303      54.332  31.037  45.599  1.00  0.72           H  
ATOM   4606 1HB  CYS A 303      54.377  28.649  43.742  1.00  0.72           H  
ATOM   4607 2HB  CYS A 303      53.415  28.708  45.200  1.00  0.72           H  
ATOM   4608  HG  CYS A 303      53.373  30.569  42.536  1.00  0.72           H  
ATOM   4609  N   GLU A 304      56.844  28.885  45.523  1.00  0.71           N  
ATOM   4610  CA  GLU A 304      57.776  28.197  46.408  1.00  0.71           C  
ATOM   4611  C   GLU A 304      58.446  29.196  47.349  1.00  0.71           C  
ATOM   4612  O   GLU A 304      58.546  28.957  48.555  1.00  0.71           O  
ATOM   4613  CB  GLU A 304      58.850  27.466  45.593  1.00  0.71           C  
ATOM   4614  CG  GLU A 304      58.366  26.238  44.830  1.00  0.71           C  
ATOM   4615  CD  GLU A 304      59.428  25.641  43.921  1.00  0.71           C  
ATOM   4616  OE1 GLU A 304      60.488  26.212  43.804  1.00  0.71           O  
ATOM   4617  OE2 GLU A 304      59.167  24.611  43.344  1.00  0.71           O  
ATOM   4618  H   GLU A 304      56.976  28.837  44.514  1.00  0.71           H  
ATOM   4619  HA  GLU A 304      57.222  27.472  47.002  1.00  0.71           H  
ATOM   4620 1HB  GLU A 304      59.275  28.155  44.863  1.00  0.71           H  
ATOM   4621 2HB  GLU A 304      59.655  27.153  46.255  1.00  0.71           H  
ATOM   4622 1HG  GLU A 304      58.083  25.505  45.558  1.00  0.71           H  
ATOM   4623 2HG  GLU A 304      57.483  26.482  44.256  1.00  0.71           H  
ATOM   4624  N   ARG A 305      58.810  30.369  46.821  1.00  0.70           N  
ATOM   4625  CA  ARG A 305      59.449  31.419  47.615  1.00  0.70           C  
ATOM   4626  C   ARG A 305      58.544  31.947  48.729  1.00  0.70           C  
ATOM   4627  O   ARG A 305      59.029  32.368  49.783  1.00  0.70           O  
ATOM   4628  CB  ARG A 305      59.937  32.541  46.708  1.00  0.70           C  
ATOM   4629  CG  ARG A 305      61.164  32.144  45.876  1.00  0.70           C  
ATOM   4630  CD  ARG A 305      61.523  33.115  44.803  1.00  0.70           C  
ATOM   4631  NE  ARG A 305      61.826  34.444  45.300  1.00  0.70           N  
ATOM   4632  CZ  ARG A 305      62.254  35.472  44.530  1.00  0.70           C  
ATOM   4633  NH1 ARG A 305      62.489  35.302  43.238  1.00  0.70           N  
ATOM   4634  NH2 ARG A 305      62.445  36.663  45.076  1.00  0.70           N  
ATOM   4635  H   ARG A 305      58.692  30.514  45.815  1.00  0.70           H  
ATOM   4636  HA  ARG A 305      60.331  30.986  48.084  1.00  0.70           H  
ATOM   4637 1HB  ARG A 305      59.148  32.833  46.025  1.00  0.70           H  
ATOM   4638 2HB  ARG A 305      60.193  33.413  47.306  1.00  0.70           H  
ATOM   4639 1HG  ARG A 305      62.023  32.037  46.535  1.00  0.70           H  
ATOM   4640 2HG  ARG A 305      60.961  31.184  45.394  1.00  0.70           H  
ATOM   4641 1HD  ARG A 305      62.407  32.744  44.307  1.00  0.70           H  
ATOM   4642 2HD  ARG A 305      60.706  33.189  44.085  1.00  0.70           H  
ATOM   4643  HE  ARG A 305      61.665  34.626  46.280  1.00  0.70           H  
ATOM   4644 1HH1 ARG A 305      62.376  34.379  42.787  1.00  0.70           H  
ATOM   4645 2HH1 ARG A 305      62.807  36.082  42.682  1.00  0.70           H  
ATOM   4646 1HH2 ARG A 305      62.268  36.803  46.061  1.00  0.70           H  
ATOM   4647 2HH2 ARG A 305      62.759  37.437  44.506  1.00  0.70           H  
ATOM   4648  N   TYR A 306      57.233  31.876  48.519  1.00  0.70           N  
ATOM   4649  CA  TYR A 306      56.274  32.316  49.525  1.00  0.70           C  
ATOM   4650  C   TYR A 306      55.655  31.145  50.302  1.00  0.70           C  
ATOM   4651  O   TYR A 306      54.681  31.335  51.032  1.00  0.70           O  
ATOM   4652  CB  TYR A 306      55.151  33.137  48.890  1.00  0.70           C  
ATOM   4653  CG  TYR A 306      55.620  34.426  48.240  1.00  0.70           C  
ATOM   4654  CD1 TYR A 306      55.602  34.557  46.866  1.00  0.70           C  
ATOM   4655  CD2 TYR A 306      56.114  35.453  49.019  1.00  0.70           C  
ATOM   4656  CE1 TYR A 306      56.080  35.703  46.262  1.00  0.70           C  
ATOM   4657  CE2 TYR A 306      56.594  36.600  48.423  1.00  0.70           C  
ATOM   4658  CZ  TYR A 306      56.587  36.723  47.050  1.00  0.70           C  
ATOM   4659  OH  TYR A 306      57.096  37.857  46.467  1.00  0.70           O  
ATOM   4660  H   TYR A 306      56.903  31.551  47.607  1.00  0.70           H  
ATOM   4661  HA  TYR A 306      56.797  32.943  50.245  1.00  0.70           H  
ATOM   4662 1HB  TYR A 306      54.666  32.529  48.121  1.00  0.70           H  
ATOM   4663 2HB  TYR A 306      54.405  33.374  49.641  1.00  0.70           H  
ATOM   4664  HD1 TYR A 306      55.216  33.749  46.261  1.00  0.70           H  
ATOM   4665  HD2 TYR A 306      56.136  35.351  50.104  1.00  0.70           H  
ATOM   4666  HE1 TYR A 306      56.070  35.797  45.178  1.00  0.70           H  
ATOM   4667  HE2 TYR A 306      56.995  37.406  49.039  1.00  0.70           H  
ATOM   4668  HH  TYR A 306      57.060  37.774  45.506  1.00  0.70           H  
ATOM   4669  N   LYS A 307      56.212  29.936  50.148  1.00  0.70           N  
ATOM   4670  CA  LYS A 307      55.710  28.719  50.795  1.00  0.70           C  
ATOM   4671  C   LYS A 307      54.242  28.435  50.472  1.00  0.70           C  
ATOM   4672  O   LYS A 307      53.469  28.028  51.344  1.00  0.70           O  
ATOM   4673  CB  LYS A 307      55.903  28.779  52.313  1.00  0.70           C  
ATOM   4674  CG  LYS A 307      57.358  28.886  52.750  1.00  0.70           C  
ATOM   4675  CD  LYS A 307      57.484  28.867  54.266  1.00  0.70           C  
ATOM   4676  CE  LYS A 307      58.935  29.013  54.707  1.00  0.70           C  
ATOM   4677  NZ  LYS A 307      59.064  29.040  56.190  1.00  0.70           N  
ATOM   4678  H   LYS A 307      57.028  29.833  49.544  1.00  0.70           H  
ATOM   4679  HA  LYS A 307      56.294  27.881  50.412  1.00  0.70           H  
ATOM   4680 1HB  LYS A 307      55.361  29.627  52.725  1.00  0.70           H  
ATOM   4681 2HB  LYS A 307      55.485  27.880  52.763  1.00  0.70           H  
ATOM   4682 1HG  LYS A 307      57.922  28.053  52.330  1.00  0.70           H  
ATOM   4683 2HG  LYS A 307      57.783  29.816  52.367  1.00  0.70           H  
ATOM   4684 1HD  LYS A 307      56.899  29.686  54.689  1.00  0.70           H  
ATOM   4685 2HD  LYS A 307      57.090  27.927  54.651  1.00  0.70           H  
ATOM   4686 1HE  LYS A 307      59.512  28.176  54.317  1.00  0.70           H  
ATOM   4687 2HE  LYS A 307      59.340  29.941  54.300  1.00  0.70           H  
ATOM   4688 1HZ  LYS A 307      60.037  29.138  56.443  1.00  0.70           H  
ATOM   4689 2HZ  LYS A 307      58.540  29.821  56.559  1.00  0.70           H  
ATOM   4690 3HZ  LYS A 307      58.701  28.180  56.575  1.00  0.70           H  
ATOM   4691  N   ILE A 308      53.885  28.612  49.206  1.00  0.71           N  
ATOM   4692  CA  ILE A 308      52.544  28.378  48.707  1.00  0.71           C  
ATOM   4693  C   ILE A 308      52.400  27.157  47.803  1.00  0.71           C  
ATOM   4694  O   ILE A 308      53.213  26.931  46.903  1.00  0.71           O  
ATOM   4695  CB  ILE A 308      52.007  29.628  47.952  1.00  0.71           C  
ATOM   4696  CG1 ILE A 308      51.816  30.794  48.889  1.00  0.71           C  
ATOM   4697  CG2 ILE A 308      50.747  29.336  47.155  1.00  0.71           C  
ATOM   4698  CD1 ILE A 308      51.472  32.078  48.179  1.00  0.71           C  
ATOM   4699  H   ILE A 308      54.581  28.955  48.555  1.00  0.71           H  
ATOM   4700  HA  ILE A 308      51.930  28.226  49.573  1.00  0.71           H  
ATOM   4701  HB  ILE A 308      52.772  29.942  47.256  1.00  0.71           H  
ATOM   4702 1HG1 ILE A 308      51.013  30.559  49.577  1.00  0.71           H  
ATOM   4703 2HG1 ILE A 308      52.723  30.949  49.462  1.00  0.71           H  
ATOM   4704 1HG2 ILE A 308      50.460  30.231  46.626  1.00  0.71           H  
ATOM   4705 2HG2 ILE A 308      50.938  28.544  46.438  1.00  0.71           H  
ATOM   4706 3HG2 ILE A 308      49.943  29.033  47.818  1.00  0.71           H  
ATOM   4707 1HD1 ILE A 308      51.335  32.850  48.918  1.00  0.71           H  
ATOM   4708 2HD1 ILE A 308      52.276  32.354  47.496  1.00  0.71           H  
ATOM   4709 3HD1 ILE A 308      50.546  31.950  47.619  1.00  0.71           H  
ATOM   4710  N   MET A 309      51.380  26.336  48.080  1.00  0.72           N  
ATOM   4711  CA  MET A 309      51.082  25.196  47.201  1.00  0.72           C  
ATOM   4712  C   MET A 309      50.138  25.665  46.129  1.00  0.72           C  
ATOM   4713  O   MET A 309      49.233  26.446  46.439  1.00  0.72           O  
ATOM   4714  CB  MET A 309      50.398  24.022  47.906  1.00  0.72           C  
ATOM   4715  CG  MET A 309      51.184  23.349  48.914  1.00  0.72           C  
ATOM   4716  SD  MET A 309      50.416  21.838  49.596  1.00  0.72           S  
ATOM   4717  CE  MET A 309      49.049  22.437  50.486  1.00  0.72           C  
ATOM   4718  H   MET A 309      50.770  26.589  48.860  1.00  0.72           H  
ATOM   4719  HA  MET A 309      52.000  24.854  46.721  1.00  0.72           H  
ATOM   4720 1HB  MET A 309      49.492  24.367  48.371  1.00  0.72           H  
ATOM   4721 2HB  MET A 309      50.114  23.276  47.158  1.00  0.72           H  
ATOM   4722 1HG  MET A 309      52.085  23.057  48.414  1.00  0.72           H  
ATOM   4723 2HG  MET A 309      51.432  24.025  49.720  1.00  0.72           H  
ATOM   4724 1HE  MET A 309      48.566  21.606  50.979  1.00  0.72           H  
ATOM   4725 2HE  MET A 309      49.381  23.147  51.211  1.00  0.72           H  
ATOM   4726 3HE  MET A 309      48.356  22.916  49.802  1.00  0.72           H  
ATOM   4727  N   VAL A 310      50.260  25.138  44.914  1.00  0.76           N  
ATOM   4728  CA  VAL A 310      49.271  25.479  43.906  1.00  0.76           C  
ATOM   4729  C   VAL A 310      48.582  24.187  43.463  1.00  0.76           C  
ATOM   4730  O   VAL A 310      49.238  23.178  43.208  1.00  0.76           O  
ATOM   4731  CB  VAL A 310      49.900  26.219  42.715  1.00  0.76           C  
ATOM   4732  CG1 VAL A 310      48.816  26.565  41.705  1.00  0.76           C  
ATOM   4733  CG2 VAL A 310      50.592  27.450  43.180  1.00  0.76           C  
ATOM   4734  H   VAL A 310      51.033  24.509  44.674  1.00  0.76           H  
ATOM   4735  HA  VAL A 310      48.532  26.138  44.346  1.00  0.76           H  
ATOM   4736  HB  VAL A 310      50.604  25.592  42.239  1.00  0.76           H  
ATOM   4737 1HG1 VAL A 310      49.260  27.085  40.868  1.00  0.76           H  
ATOM   4738 2HG1 VAL A 310      48.331  25.657  41.358  1.00  0.76           H  
ATOM   4739 3HG1 VAL A 310      48.075  27.213  42.178  1.00  0.76           H  
ATOM   4740 1HG2 VAL A 310      51.029  27.948  42.317  1.00  0.76           H  
ATOM   4741 2HG2 VAL A 310      49.892  28.108  43.663  1.00  0.76           H  
ATOM   4742 3HG2 VAL A 310      51.381  27.185  43.886  1.00  0.76           H  
ATOM   4743  N   LEU A 311      47.263  24.182  43.427  1.00  0.80           N  
ATOM   4744  CA  LEU A 311      46.535  22.978  43.061  1.00  0.80           C  
ATOM   4745  C   LEU A 311      45.695  23.186  41.805  1.00  0.80           C  
ATOM   4746  O   LEU A 311      44.869  24.099  41.753  1.00  0.80           O  
ATOM   4747  CB  LEU A 311      45.666  22.575  44.244  1.00  0.80           C  
ATOM   4748  CG  LEU A 311      44.878  21.355  44.098  1.00  0.80           C  
ATOM   4749  CD1 LEU A 311      45.878  20.205  43.951  1.00  0.80           C  
ATOM   4750  CD2 LEU A 311      43.971  21.219  45.346  1.00  0.80           C  
ATOM   4751  H   LEU A 311      46.763  25.030  43.673  1.00  0.80           H  
ATOM   4752  HA  LEU A 311      47.249  22.182  42.861  1.00  0.80           H  
ATOM   4753 1HB  LEU A 311      46.306  22.452  45.118  1.00  0.80           H  
ATOM   4754 2HB  LEU A 311      44.975  23.386  44.444  1.00  0.80           H  
ATOM   4755  HG  LEU A 311      44.266  21.387  43.194  1.00  0.80           H  
ATOM   4756 1HD1 LEU A 311      45.386  19.269  43.847  1.00  0.80           H  
ATOM   4757 2HD1 LEU A 311      46.489  20.373  43.068  1.00  0.80           H  
ATOM   4758 3HD1 LEU A 311      46.513  20.169  44.824  1.00  0.80           H  
ATOM   4759 1HD2 LEU A 311      43.392  20.307  45.299  1.00  0.80           H  
ATOM   4760 2HD2 LEU A 311      44.588  21.199  46.241  1.00  0.80           H  
ATOM   4761 3HD2 LEU A 311      43.294  22.074  45.395  1.00  0.80           H  
ATOM   4762  N   LYS A 312      45.926  22.366  40.782  1.00  0.85           N  
ATOM   4763  CA  LYS A 312      45.180  22.505  39.532  1.00  0.85           C  
ATOM   4764  C   LYS A 312      43.891  21.687  39.524  1.00  0.85           C  
ATOM   4765  O   LYS A 312      43.890  20.487  39.799  1.00  0.85           O  
ATOM   4766  CB  LYS A 312      46.028  22.139  38.321  1.00  0.85           C  
ATOM   4767  CG  LYS A 312      45.279  22.357  36.999  1.00  0.85           C  
ATOM   4768  CD  LYS A 312      46.133  22.061  35.784  1.00  0.85           C  
ATOM   4769  CE  LYS A 312      45.311  22.214  34.511  1.00  0.85           C  
ATOM   4770  NZ  LYS A 312      46.107  21.898  33.298  1.00  0.85           N  
ATOM   4771  H   LYS A 312      46.620  21.635  40.874  1.00  0.85           H  
ATOM   4772  HA  LYS A 312      44.898  23.551  39.421  1.00  0.85           H  
ATOM   4773 1HB  LYS A 312      46.932  22.750  38.305  1.00  0.85           H  
ATOM   4774 2HB  LYS A 312      46.327  21.093  38.382  1.00  0.85           H  
ATOM   4775 1HG  LYS A 312      44.397  21.719  36.967  1.00  0.85           H  
ATOM   4776 2HG  LYS A 312      44.943  23.402  36.948  1.00  0.85           H  
ATOM   4777 1HD  LYS A 312      46.966  22.768  35.750  1.00  0.85           H  
ATOM   4778 2HD  LYS A 312      46.530  21.051  35.843  1.00  0.85           H  
ATOM   4779 1HE  LYS A 312      44.454  21.542  34.559  1.00  0.85           H  
ATOM   4780 2HE  LYS A 312      44.948  23.238  34.438  1.00  0.85           H  
ATOM   4781 1HZ  LYS A 312      45.529  22.008  32.478  1.00  0.85           H  
ATOM   4782 2HZ  LYS A 312      46.895  22.524  33.241  1.00  0.85           H  
ATOM   4783 3HZ  LYS A 312      46.437  20.946  33.351  1.00  0.85           H  
ATOM   4784  N   ILE A 313      42.802  22.361  39.202  1.00  0.91           N  
ATOM   4785  CA  ILE A 313      41.462  21.802  39.176  1.00  0.91           C  
ATOM   4786  C   ILE A 313      41.015  21.557  37.735  1.00  0.91           C  
ATOM   4787  O   ILE A 313      41.236  22.403  36.872  1.00  0.91           O  
ATOM   4788  CB  ILE A 313      40.517  22.760  39.884  1.00  0.91           C  
ATOM   4789  CG1 ILE A 313      41.025  23.068  41.255  1.00  0.91           C  
ATOM   4790  CG2 ILE A 313      39.234  22.145  40.006  1.00  0.91           C  
ATOM   4791  CD1 ILE A 313      41.151  21.898  42.104  1.00  0.91           C  
ATOM   4792  H   ILE A 313      42.912  23.349  38.983  1.00  0.91           H  
ATOM   4793  HA  ILE A 313      41.465  20.850  39.705  1.00  0.91           H  
ATOM   4794  HB  ILE A 313      40.439  23.688  39.338  1.00  0.91           H  
ATOM   4795 1HG1 ILE A 313      42.003  23.553  41.167  1.00  0.91           H  
ATOM   4796 2HG1 ILE A 313      40.346  23.735  41.730  1.00  0.91           H  
ATOM   4797 1HG2 ILE A 313      38.581  22.800  40.531  1.00  0.91           H  
ATOM   4798 2HG2 ILE A 313      38.826  21.930  39.034  1.00  0.91           H  
ATOM   4799 3HG2 ILE A 313      39.364  21.230  40.564  1.00  0.91           H  
ATOM   4800 1HD1 ILE A 313      41.523  22.165  43.085  1.00  0.91           H  
ATOM   4801 2HD1 ILE A 313      40.177  21.424  42.206  1.00  0.91           H  
ATOM   4802 3HD1 ILE A 313      41.836  21.235  41.626  1.00  0.91           H  
ATOM   4803  N   SER A 314      40.468  20.370  37.445  1.00  0.96           N  
ATOM   4804  CA  SER A 314      40.102  20.033  36.069  1.00  0.96           C  
ATOM   4805  C   SER A 314      38.691  20.443  35.619  1.00  0.96           C  
ATOM   4806  O   SER A 314      38.367  20.336  34.435  1.00  0.96           O  
ATOM   4807  CB  SER A 314      40.310  18.549  35.852  1.00  0.96           C  
ATOM   4808  OG  SER A 314      39.420  17.782  36.615  1.00  0.96           O  
ATOM   4809  H   SER A 314      40.244  19.694  38.187  1.00  0.96           H  
ATOM   4810  HA  SER A 314      40.804  20.551  35.415  1.00  0.96           H  
ATOM   4811 1HB  SER A 314      40.184  18.314  34.797  1.00  0.96           H  
ATOM   4812 2HB  SER A 314      41.332  18.292  36.125  1.00  0.96           H  
ATOM   4813  HG  SER A 314      39.435  18.150  37.532  1.00  0.96           H  
ATOM   4814  N   SER A 315      37.846  20.893  36.544  1.00  0.98           N  
ATOM   4815  CA  SER A 315      36.474  21.253  36.180  1.00  0.98           C  
ATOM   4816  C   SER A 315      35.824  22.270  37.100  1.00  0.98           C  
ATOM   4817  O   SER A 315      36.214  22.428  38.256  1.00  0.98           O  
ATOM   4818  CB  SER A 315      35.590  20.016  36.178  1.00  0.98           C  
ATOM   4819  OG  SER A 315      35.441  19.474  37.490  1.00  0.98           O  
ATOM   4820  H   SER A 315      38.160  20.962  37.499  1.00  0.98           H  
ATOM   4821  HA  SER A 315      36.494  21.675  35.174  1.00  0.98           H  
ATOM   4822 1HB  SER A 315      34.611  20.275  35.778  1.00  0.98           H  
ATOM   4823 2HB  SER A 315      36.021  19.263  35.519  1.00  0.98           H  
ATOM   4824  HG  SER A 315      36.313  19.112  37.723  1.00  0.98           H  
ATOM   4825  N   LYS A 316      34.756  22.898  36.598  1.00  0.97           N  
ATOM   4826  CA  LYS A 316      33.974  23.832  37.400  1.00  0.97           C  
ATOM   4827  C   LYS A 316      33.344  23.133  38.592  1.00  0.97           C  
ATOM   4828  O   LYS A 316      33.235  23.712  39.671  1.00  0.97           O  
ATOM   4829  CB  LYS A 316      32.917  24.521  36.546  1.00  0.97           C  
ATOM   4830  CG  LYS A 316      33.498  25.518  35.547  1.00  0.97           C  
ATOM   4831  CD  LYS A 316      32.413  26.173  34.703  1.00  0.97           C  
ATOM   4832  CE  LYS A 316      33.014  27.163  33.706  1.00  0.97           C  
ATOM   4833  NZ  LYS A 316      31.973  27.787  32.841  1.00  0.97           N  
ATOM   4834  H   LYS A 316      34.492  22.729  35.637  1.00  0.97           H  
ATOM   4835  HA  LYS A 316      34.639  24.594  37.786  1.00  0.97           H  
ATOM   4836 1HB  LYS A 316      32.347  23.776  35.993  1.00  0.97           H  
ATOM   4837 2HB  LYS A 316      32.219  25.056  37.192  1.00  0.97           H  
ATOM   4838 1HG  LYS A 316      34.044  26.292  36.089  1.00  0.97           H  
ATOM   4839 2HG  LYS A 316      34.197  25.003  34.889  1.00  0.97           H  
ATOM   4840 1HD  LYS A 316      31.864  25.406  34.155  1.00  0.97           H  
ATOM   4841 2HD  LYS A 316      31.714  26.701  35.353  1.00  0.97           H  
ATOM   4842 1HE  LYS A 316      33.535  27.947  34.253  1.00  0.97           H  
ATOM   4843 2HE  LYS A 316      33.729  26.639  33.073  1.00  0.97           H  
ATOM   4844 1HZ  LYS A 316      32.412  28.431  32.199  1.00  0.97           H  
ATOM   4845 2HZ  LYS A 316      31.492  27.068  32.320  1.00  0.97           H  
ATOM   4846 3HZ  LYS A 316      31.311  28.286  33.417  1.00  0.97           H  
ATOM   4847  N   PHE A 317      32.949  21.873  38.419  1.00  0.94           N  
ATOM   4848  CA  PHE A 317      32.391  21.124  39.535  1.00  0.94           C  
ATOM   4849  C   PHE A 317      33.416  21.056  40.651  1.00  0.94           C  
ATOM   4850  O   PHE A 317      33.122  21.407  41.798  1.00  0.94           O  
ATOM   4851  CB  PHE A 317      31.991  19.711  39.114  1.00  0.94           C  
ATOM   4852  CG  PHE A 317      31.538  18.825  40.263  1.00  0.94           C  
ATOM   4853  CD1 PHE A 317      30.268  18.945  40.812  1.00  0.94           C  
ATOM   4854  CD2 PHE A 317      32.392  17.856  40.781  1.00  0.94           C  
ATOM   4855  CE1 PHE A 317      29.864  18.120  41.852  1.00  0.94           C  
ATOM   4856  CE2 PHE A 317      31.992  17.030  41.815  1.00  0.94           C  
ATOM   4857  CZ  PHE A 317      30.726  17.161  42.351  1.00  0.94           C  
ATOM   4858  H   PHE A 317      33.054  21.433  37.517  1.00  0.94           H  
ATOM   4859  HA  PHE A 317      31.509  21.647  39.904  1.00  0.94           H  
ATOM   4860 1HB  PHE A 317      31.184  19.763  38.386  1.00  0.94           H  
ATOM   4861 2HB  PHE A 317      32.838  19.227  38.627  1.00  0.94           H  
ATOM   4862  HD1 PHE A 317      29.586  19.696  40.415  1.00  0.94           H  
ATOM   4863  HD2 PHE A 317      33.392  17.752  40.354  1.00  0.94           H  
ATOM   4864  HE1 PHE A 317      28.862  18.224  42.274  1.00  0.94           H  
ATOM   4865  HE2 PHE A 317      32.671  16.276  42.202  1.00  0.94           H  
ATOM   4866  HZ  PHE A 317      30.404  16.513  43.166  1.00  0.94           H  
ATOM   4867  N   GLU A 318      34.637  20.626  40.319  1.00  0.90           N  
ATOM   4868  CA  GLU A 318      35.669  20.526  41.342  1.00  0.90           C  
ATOM   4869  C   GLU A 318      35.995  21.905  41.958  1.00  0.90           C  
ATOM   4870  O   GLU A 318      36.202  22.005  43.168  1.00  0.90           O  
ATOM   4871  CB  GLU A 318      36.922  19.854  40.771  1.00  0.90           C  
ATOM   4872  CG  GLU A 318      36.831  18.347  40.471  1.00  0.90           C  
ATOM   4873  CD  GLU A 318      38.087  17.790  39.719  1.00  0.90           C  
ATOM   4874  OE1 GLU A 318      38.901  18.585  39.237  1.00  0.90           O  
ATOM   4875  OE2 GLU A 318      38.230  16.577  39.646  1.00  0.90           O  
ATOM   4876  H   GLU A 318      34.850  20.364  39.353  1.00  0.90           H  
ATOM   4877  HA  GLU A 318      35.288  19.889  42.140  1.00  0.90           H  
ATOM   4878 1HB  GLU A 318      37.165  20.330  39.829  1.00  0.90           H  
ATOM   4879 2HB  GLU A 318      37.747  20.000  41.450  1.00  0.90           H  
ATOM   4880 1HG  GLU A 318      36.720  17.810  41.414  1.00  0.90           H  
ATOM   4881 2HG  GLU A 318      35.941  18.163  39.873  1.00  0.90           H  
ATOM   4882  N   LEU A 319      35.998  22.985  41.153  1.00  0.86           N  
ATOM   4883  CA  LEU A 319      36.267  24.315  41.721  1.00  0.86           C  
ATOM   4884  C   LEU A 319      35.204  24.720  42.725  1.00  0.86           C  
ATOM   4885  O   LEU A 319      35.516  25.228  43.808  1.00  0.86           O  
ATOM   4886  CB  LEU A 319      36.277  25.401  40.631  1.00  0.86           C  
ATOM   4887  CG  LEU A 319      37.450  25.452  39.682  1.00  0.86           C  
ATOM   4888  CD1 LEU A 319      37.128  26.407  38.552  1.00  0.86           C  
ATOM   4889  CD2 LEU A 319      38.672  25.954  40.459  1.00  0.86           C  
ATOM   4890  H   LEU A 319      35.846  22.869  40.150  1.00  0.86           H  
ATOM   4891  HA  LEU A 319      37.232  24.290  42.223  1.00  0.86           H  
ATOM   4892 1HB  LEU A 319      35.384  25.273  40.029  1.00  0.86           H  
ATOM   4893 2HB  LEU A 319      36.213  26.372  41.120  1.00  0.86           H  
ATOM   4894  HG  LEU A 319      37.637  24.470  39.263  1.00  0.86           H  
ATOM   4895 1HD1 LEU A 319      37.958  26.473  37.869  1.00  0.86           H  
ATOM   4896 2HD1 LEU A 319      36.262  26.065  38.015  1.00  0.86           H  
ATOM   4897 3HD1 LEU A 319      36.921  27.377  38.968  1.00  0.86           H  
ATOM   4898 1HD2 LEU A 319      39.527  26.004  39.806  1.00  0.86           H  
ATOM   4899 2HD2 LEU A 319      38.467  26.947  40.860  1.00  0.86           H  
ATOM   4900 3HD2 LEU A 319      38.876  25.282  41.272  1.00  0.86           H  
ATOM   4901  N   ARG A 320      33.943  24.467  42.381  1.00  0.82           N  
ATOM   4902  CA  ARG A 320      32.829  24.821  43.242  1.00  0.82           C  
ATOM   4903  C   ARG A 320      32.831  23.981  44.501  1.00  0.82           C  
ATOM   4904  O   ARG A 320      32.595  24.491  45.601  1.00  0.82           O  
ATOM   4905  CB  ARG A 320      31.526  24.636  42.489  1.00  0.82           C  
ATOM   4906  CG  ARG A 320      31.300  25.658  41.382  1.00  0.82           C  
ATOM   4907  CD  ARG A 320      30.115  25.336  40.555  1.00  0.82           C  
ATOM   4908  NE  ARG A 320      29.915  26.317  39.496  1.00  0.82           N  
ATOM   4909  CZ  ARG A 320      29.044  26.182  38.476  1.00  0.82           C  
ATOM   4910  NH1 ARG A 320      28.300  25.103  38.383  1.00  0.82           N  
ATOM   4911  NH2 ARG A 320      28.936  27.138  37.570  1.00  0.82           N  
ATOM   4912  H   ARG A 320      33.744  24.040  41.474  1.00  0.82           H  
ATOM   4913  HA  ARG A 320      32.928  25.870  43.519  1.00  0.82           H  
ATOM   4914 1HB  ARG A 320      31.522  23.646  42.026  1.00  0.82           H  
ATOM   4915 2HB  ARG A 320      30.688  24.683  43.180  1.00  0.82           H  
ATOM   4916 1HG  ARG A 320      31.143  26.638  41.830  1.00  0.82           H  
ATOM   4917 2HG  ARG A 320      32.175  25.698  40.737  1.00  0.82           H  
ATOM   4918 1HD  ARG A 320      30.260  24.358  40.091  1.00  0.82           H  
ATOM   4919 2HD  ARG A 320      29.224  25.317  41.179  1.00  0.82           H  
ATOM   4920  HE  ARG A 320      30.468  27.164  39.532  1.00  0.82           H  
ATOM   4921 1HH1 ARG A 320      28.383  24.373  39.076  1.00  0.82           H  
ATOM   4922 2HH1 ARG A 320      27.646  25.004  37.620  1.00  0.82           H  
ATOM   4923 1HH2 ARG A 320      29.505  27.970  37.644  1.00  0.82           H  
ATOM   4924 2HH2 ARG A 320      28.281  27.039  36.809  1.00  0.82           H  
ATOM   4925  N   ARG A 321      33.161  22.699  44.369  1.00  0.80           N  
ATOM   4926  CA  ARG A 321      33.170  21.850  45.540  1.00  0.80           C  
ATOM   4927  C   ARG A 321      34.317  22.238  46.445  1.00  0.80           C  
ATOM   4928  O   ARG A 321      34.156  22.282  47.666  1.00  0.80           O  
ATOM   4929  CB  ARG A 321      33.290  20.390  45.157  1.00  0.80           C  
ATOM   4930  CG  ARG A 321      32.059  19.775  44.486  1.00  0.80           C  
ATOM   4931  CD  ARG A 321      30.905  19.613  45.428  1.00  0.80           C  
ATOM   4932  NE  ARG A 321      29.990  20.756  45.416  1.00  0.80           N  
ATOM   4933  CZ  ARG A 321      29.151  21.061  46.426  1.00  0.80           C  
ATOM   4934  NH1 ARG A 321      29.164  20.329  47.494  1.00  0.80           N  
ATOM   4935  NH2 ARG A 321      28.321  22.087  46.332  1.00  0.80           N  
ATOM   4936  H   ARG A 321      33.354  22.302  43.448  1.00  0.80           H  
ATOM   4937  HA  ARG A 321      32.233  21.992  46.080  1.00  0.80           H  
ATOM   4938 1HB  ARG A 321      34.120  20.280  44.455  1.00  0.80           H  
ATOM   4939 2HB  ARG A 321      33.534  19.806  46.038  1.00  0.80           H  
ATOM   4940 1HG  ARG A 321      31.738  20.410  43.663  1.00  0.80           H  
ATOM   4941 2HG  ARG A 321      32.327  18.806  44.103  1.00  0.80           H  
ATOM   4942 1HD  ARG A 321      30.336  18.722  45.155  1.00  0.80           H  
ATOM   4943 2HD  ARG A 321      31.280  19.499  46.444  1.00  0.80           H  
ATOM   4944  HE  ARG A 321      29.964  21.331  44.588  1.00  0.80           H  
ATOM   4945 1HH1 ARG A 321      29.791  19.540  47.543  1.00  0.80           H  
ATOM   4946 2HH1 ARG A 321      28.542  20.532  48.273  1.00  0.80           H  
ATOM   4947 1HH2 ARG A 321      28.309  22.648  45.496  1.00  0.80           H  
ATOM   4948 2HH2 ARG A 321      27.691  22.304  47.092  1.00  0.80           H  
ATOM   4949  N   PHE A 322      35.465  22.579  45.853  1.00  0.79           N  
ATOM   4950  CA  PHE A 322      36.601  22.992  46.648  1.00  0.79           C  
ATOM   4951  C   PHE A 322      36.237  24.244  47.423  1.00  0.79           C  
ATOM   4952  O   PHE A 322      36.507  24.343  48.623  1.00  0.79           O  
ATOM   4953  CB  PHE A 322      37.846  23.304  45.837  1.00  0.79           C  
ATOM   4954  CG  PHE A 322      38.933  23.563  46.791  1.00  0.79           C  
ATOM   4955  CD1 PHE A 322      39.798  22.545  47.178  1.00  0.79           C  
ATOM   4956  CD2 PHE A 322      39.021  24.776  47.411  1.00  0.79           C  
ATOM   4957  CE1 PHE A 322      40.754  22.769  48.146  1.00  0.79           C  
ATOM   4958  CE2 PHE A 322      39.944  24.996  48.377  1.00  0.79           C  
ATOM   4959  CZ  PHE A 322      40.828  23.990  48.754  1.00  0.79           C  
ATOM   4960  H   PHE A 322      35.568  22.516  44.842  1.00  0.79           H  
ATOM   4961  HA  PHE A 322      36.837  22.207  47.364  1.00  0.79           H  
ATOM   4962 1HB  PHE A 322      38.112  22.464  45.195  1.00  0.79           H  
ATOM   4963 2HB  PHE A 322      37.690  24.186  45.212  1.00  0.79           H  
ATOM   4964  HD1 PHE A 322      39.711  21.565  46.704  1.00  0.79           H  
ATOM   4965  HD2 PHE A 322      38.326  25.561  47.136  1.00  0.79           H  
ATOM   4966  HE1 PHE A 322      41.433  21.977  48.431  1.00  0.79           H  
ATOM   4967  HE2 PHE A 322      39.977  25.970  48.855  1.00  0.79           H  
ATOM   4968  HZ  PHE A 322      41.570  24.170  49.530  1.00  0.79           H  
ATOM   4969  N   CYS A 323      35.626  25.217  46.729  1.00  0.79           N  
ATOM   4970  CA  CYS A 323      35.273  26.468  47.368  1.00  0.79           C  
ATOM   4971  C   CYS A 323      34.353  26.224  48.535  1.00  0.79           C  
ATOM   4972  O   CYS A 323      34.537  26.818  49.598  1.00  0.79           O  
ATOM   4973  CB  CYS A 323      34.552  27.396  46.391  1.00  0.79           C  
ATOM   4974  SG  CYS A 323      35.579  28.053  45.137  1.00  0.79           S  
ATOM   4975  H   CYS A 323      35.430  25.095  45.735  1.00  0.79           H  
ATOM   4976  HA  CYS A 323      36.182  26.950  47.720  1.00  0.79           H  
ATOM   4977 1HB  CYS A 323      33.744  26.850  45.907  1.00  0.79           H  
ATOM   4978 2HB  CYS A 323      34.106  28.221  46.935  1.00  0.79           H  
ATOM   4979  HG  CYS A 323      35.751  26.866  44.502  1.00  0.79           H  
ATOM   4980  N   ARG A 324      33.381  25.327  48.376  1.00  0.79           N  
ATOM   4981  CA  ARG A 324      32.469  25.070  49.473  1.00  0.79           C  
ATOM   4982  C   ARG A 324      33.168  24.317  50.604  1.00  0.79           C  
ATOM   4983  O   ARG A 324      32.928  24.595  51.779  1.00  0.79           O  
ATOM   4984  CB  ARG A 324      31.249  24.316  48.982  1.00  0.79           C  
ATOM   4985  CG  ARG A 324      30.348  25.105  48.035  1.00  0.79           C  
ATOM   4986  CD  ARG A 324      29.718  26.277  48.704  1.00  0.79           C  
ATOM   4987  NE  ARG A 324      28.779  26.965  47.822  1.00  0.79           N  
ATOM   4988  CZ  ARG A 324      28.156  28.127  48.111  1.00  0.79           C  
ATOM   4989  NH1 ARG A 324      28.372  28.724  49.263  1.00  0.79           N  
ATOM   4990  NH2 ARG A 324      27.327  28.668  47.235  1.00  0.79           N  
ATOM   4991  H   ARG A 324      33.249  24.857  47.477  1.00  0.79           H  
ATOM   4992  HA  ARG A 324      32.128  26.029  49.861  1.00  0.79           H  
ATOM   4993 1HB  ARG A 324      31.568  23.410  48.462  1.00  0.79           H  
ATOM   4994 2HB  ARG A 324      30.645  24.029  49.834  1.00  0.79           H  
ATOM   4995 1HG  ARG A 324      30.940  25.476  47.203  1.00  0.79           H  
ATOM   4996 2HG  ARG A 324      29.562  24.455  47.657  1.00  0.79           H  
ATOM   4997 1HD  ARG A 324      29.175  25.945  49.588  1.00  0.79           H  
ATOM   4998 2HD  ARG A 324      30.493  26.986  48.997  1.00  0.79           H  
ATOM   4999  HE  ARG A 324      28.588  26.541  46.924  1.00  0.79           H  
ATOM   5000 1HH1 ARG A 324      29.005  28.314  49.934  1.00  0.79           H  
ATOM   5001 2HH1 ARG A 324      27.905  29.594  49.475  1.00  0.79           H  
ATOM   5002 1HH2 ARG A 324      27.160  28.211  46.349  1.00  0.79           H  
ATOM   5003 2HH2 ARG A 324      26.862  29.537  47.450  1.00  0.79           H  
ATOM   5004  N   ALA A 325      34.075  23.395  50.262  1.00  0.78           N  
ATOM   5005  CA  ALA A 325      34.808  22.642  51.271  1.00  0.78           C  
ATOM   5006  C   ALA A 325      35.641  23.575  52.139  1.00  0.78           C  
ATOM   5007  O   ALA A 325      35.752  23.361  53.345  1.00  0.78           O  
ATOM   5008  CB  ALA A 325      35.708  21.604  50.619  1.00  0.78           C  
ATOM   5009  H   ALA A 325      34.240  23.187  49.279  1.00  0.78           H  
ATOM   5010  HA  ALA A 325      34.092  22.136  51.906  1.00  0.78           H  
ATOM   5011 1HB  ALA A 325      36.230  21.035  51.385  1.00  0.78           H  
ATOM   5012 2HB  ALA A 325      35.098  20.930  50.014  1.00  0.78           H  
ATOM   5013 3HB  ALA A 325      36.435  22.103  49.978  1.00  0.78           H  
ATOM   5014  N   ALA A 326      36.219  24.600  51.509  1.00  0.77           N  
ATOM   5015  CA  ALA A 326      37.046  25.602  52.170  1.00  0.77           C  
ATOM   5016  C   ALA A 326      36.250  26.810  52.686  1.00  0.77           C  
ATOM   5017  O   ALA A 326      36.706  27.535  53.572  1.00  0.77           O  
ATOM   5018  CB  ALA A 326      38.109  26.078  51.201  1.00  0.77           C  
ATOM   5019  H   ALA A 326      36.100  24.665  50.497  1.00  0.77           H  
ATOM   5020  HA  ALA A 326      37.526  25.127  53.026  1.00  0.77           H  
ATOM   5021 1HB  ALA A 326      38.765  26.792  51.688  1.00  0.77           H  
ATOM   5022 2HB  ALA A 326      38.683  25.221  50.876  1.00  0.77           H  
ATOM   5023 3HB  ALA A 326      37.626  26.545  50.341  1.00  0.77           H  
ATOM   5024  N   GLY A 327      35.086  27.086  52.110  1.00  0.76           N  
ATOM   5025  CA  GLY A 327      34.357  28.297  52.463  1.00  0.76           C  
ATOM   5026  C   GLY A 327      34.991  29.517  51.777  1.00  0.76           C  
ATOM   5027  O   GLY A 327      34.953  30.627  52.307  1.00  0.76           O  
ATOM   5028  H   GLY A 327      34.708  26.485  51.386  1.00  0.76           H  
ATOM   5029 1HA  GLY A 327      33.320  28.194  52.146  1.00  0.76           H  
ATOM   5030 2HA  GLY A 327      34.360  28.430  53.543  1.00  0.76           H  
ATOM   5031  N   ALA A 328      35.649  29.269  50.642  1.00  0.77           N  
ATOM   5032  CA  ALA A 328      36.347  30.290  49.855  1.00  0.77           C  
ATOM   5033  C   ALA A 328      35.449  30.842  48.758  1.00  0.77           C  
ATOM   5034  O   ALA A 328      34.463  30.212  48.374  1.00  0.77           O  
ATOM   5035  CB  ALA A 328      37.617  29.730  49.217  1.00  0.77           C  
ATOM   5036  H   ALA A 328      35.585  28.321  50.280  1.00  0.77           H  
ATOM   5037  HA  ALA A 328      36.613  31.109  50.524  1.00  0.77           H  
ATOM   5038 1HB  ALA A 328      38.112  30.528  48.658  1.00  0.77           H  
ATOM   5039 2HB  ALA A 328      38.294  29.349  49.952  1.00  0.77           H  
ATOM   5040 3HB  ALA A 328      37.346  28.929  48.541  1.00  0.77           H  
ATOM   5041  N   VAL A 329      35.798  32.011  48.245  1.00  0.79           N  
ATOM   5042  CA  VAL A 329      35.084  32.587  47.114  1.00  0.79           C  
ATOM   5043  C   VAL A 329      35.955  32.569  45.863  1.00  0.79           C  
ATOM   5044  O   VAL A 329      37.046  33.134  45.860  1.00  0.79           O  
ATOM   5045  CB  VAL A 329      34.701  34.038  47.432  1.00  0.79           C  
ATOM   5046  CG1 VAL A 329      33.976  34.657  46.262  1.00  0.79           C  
ATOM   5047  CG2 VAL A 329      33.869  34.070  48.701  1.00  0.79           C  
ATOM   5048  H   VAL A 329      36.582  32.511  48.662  1.00  0.79           H  
ATOM   5049  HA  VAL A 329      34.182  32.004  46.928  1.00  0.79           H  
ATOM   5050  HB  VAL A 329      35.610  34.620  47.584  1.00  0.79           H  
ATOM   5051 1HG1 VAL A 329      33.734  35.694  46.497  1.00  0.79           H  
ATOM   5052 2HG1 VAL A 329      34.617  34.627  45.377  1.00  0.79           H  
ATOM   5053 3HG1 VAL A 329      33.061  34.103  46.065  1.00  0.79           H  
ATOM   5054 1HG2 VAL A 329      33.616  35.105  48.939  1.00  0.79           H  
ATOM   5055 2HG2 VAL A 329      32.959  33.494  48.556  1.00  0.79           H  
ATOM   5056 3HG2 VAL A 329      34.444  33.641  49.526  1.00  0.79           H  
ATOM   5057  N   ALA A 330      35.494  31.898  44.807  1.00  0.83           N  
ATOM   5058  CA  ALA A 330      36.291  31.837  43.585  1.00  0.83           C  
ATOM   5059  C   ALA A 330      36.451  33.220  42.973  1.00  0.83           C  
ATOM   5060  O   ALA A 330      35.473  33.959  42.834  1.00  0.83           O  
ATOM   5061  CB  ALA A 330      35.664  30.913  42.555  1.00  0.83           C  
ATOM   5062  H   ALA A 330      34.598  31.436  44.855  1.00  0.83           H  
ATOM   5063  HA  ALA A 330      37.273  31.462  43.845  1.00  0.83           H  
ATOM   5064 1HB  ALA A 330      36.305  30.887  41.670  1.00  0.83           H  
ATOM   5065 2HB  ALA A 330      35.570  29.919  42.955  1.00  0.83           H  
ATOM   5066 3HB  ALA A 330      34.682  31.288  42.282  1.00  0.83           H  
ATOM   5067  N   HIS A 331      37.648  33.508  42.494  1.00  0.89           N  
ATOM   5068  CA  HIS A 331      37.939  34.750  41.798  1.00  0.89           C  
ATOM   5069  C   HIS A 331      37.905  34.513  40.296  1.00  0.89           C  
ATOM   5070  O   HIS A 331      38.151  33.405  39.828  1.00  0.89           O  
ATOM   5071  CB  HIS A 331      39.313  35.241  42.195  1.00  0.89           C  
ATOM   5072  CG  HIS A 331      39.464  35.575  43.616  1.00  0.89           C  
ATOM   5073  ND1 HIS A 331      38.920  36.704  44.185  1.00  0.89           N  
ATOM   5074  CD2 HIS A 331      40.098  34.916  44.606  1.00  0.89           C  
ATOM   5075  CE1 HIS A 331      39.223  36.726  45.464  1.00  0.89           C  
ATOM   5076  NE2 HIS A 331      39.938  35.651  45.737  1.00  0.89           N  
ATOM   5077  H   HIS A 331      38.405  32.856  42.687  1.00  0.89           H  
ATOM   5078  HA  HIS A 331      37.198  35.507  42.050  1.00  0.89           H  
ATOM   5079 1HB  HIS A 331      39.982  34.448  41.995  1.00  0.89           H  
ATOM   5080 2HB  HIS A 331      39.610  36.096  41.588  1.00  0.89           H  
ATOM   5081  HD1 HIS A 331      38.373  37.402  43.726  1.00  0.89           H  
ATOM   5082  HD2 HIS A 331      40.664  33.982  44.633  1.00  0.89           H  
ATOM   5083  HE1 HIS A 331      38.891  37.548  46.091  1.00  0.89           H  
ATOM   5084  N   LEU A 332      37.667  35.547  39.503  1.00  0.96           N  
ATOM   5085  CA  LEU A 332      37.692  35.337  38.054  1.00  0.96           C  
ATOM   5086  C   LEU A 332      39.037  35.685  37.400  1.00  0.96           C  
ATOM   5087  O   LEU A 332      39.213  35.515  36.194  1.00  0.96           O  
ATOM   5088  CB  LEU A 332      36.567  36.136  37.411  1.00  0.96           C  
ATOM   5089  CG  LEU A 332      35.168  35.744  37.894  1.00  0.96           C  
ATOM   5090  CD1 LEU A 332      34.135  36.634  37.227  1.00  0.96           C  
ATOM   5091  CD2 LEU A 332      34.932  34.271  37.595  1.00  0.96           C  
ATOM   5092  H   LEU A 332      37.453  36.458  39.888  1.00  0.96           H  
ATOM   5093  HA  LEU A 332      37.494  34.286  37.859  1.00  0.96           H  
ATOM   5094 1HB  LEU A 332      36.718  37.193  37.623  1.00  0.96           H  
ATOM   5095 2HB  LEU A 332      36.606  35.989  36.332  1.00  0.96           H  
ATOM   5096  HG  LEU A 332      35.096  35.903  38.971  1.00  0.96           H  
ATOM   5097 1HD1 LEU A 332      33.139  36.364  37.580  1.00  0.96           H  
ATOM   5098 2HD1 LEU A 332      34.337  37.676  37.474  1.00  0.96           H  
ATOM   5099 3HD1 LEU A 332      34.184  36.501  36.147  1.00  0.96           H  
ATOM   5100 1HD2 LEU A 332      33.942  33.982  37.947  1.00  0.96           H  
ATOM   5101 2HD2 LEU A 332      35.000  34.100  36.520  1.00  0.96           H  
ATOM   5102 3HD2 LEU A 332      35.686  33.673  38.106  1.00  0.96           H  
ATOM   5103  N   LYS A 333      39.973  36.189  38.200  1.00  1.00           N  
ATOM   5104  CA  LYS A 333      41.294  36.605  37.723  1.00  1.00           C  
ATOM   5105  C   LYS A 333      42.314  36.564  38.857  1.00  1.00           C  
ATOM   5106  O   LYS A 333      41.995  36.957  39.980  1.00  1.00           O  
ATOM   5107  CB  LYS A 333      41.221  38.023  37.147  1.00  1.00           C  
ATOM   5108  CG  LYS A 333      42.507  38.528  36.495  1.00  1.00           C  
ATOM   5109  CD  LYS A 333      42.317  39.921  35.916  1.00  1.00           C  
ATOM   5110  CE  LYS A 333      43.591  40.431  35.263  1.00  1.00           C  
ATOM   5111  NZ  LYS A 333      43.428  41.820  34.754  1.00  1.00           N  
ATOM   5112  H   LYS A 333      39.756  36.290  39.178  1.00  1.00           H  
ATOM   5113  HA  LYS A 333      41.622  35.914  36.946  1.00  1.00           H  
ATOM   5114 1HB  LYS A 333      40.430  38.071  36.398  1.00  1.00           H  
ATOM   5115 2HB  LYS A 333      40.962  38.721  37.943  1.00  1.00           H  
ATOM   5116 1HG  LYS A 333      43.304  38.571  37.237  1.00  1.00           H  
ATOM   5117 2HG  LYS A 333      42.809  37.846  35.702  1.00  1.00           H  
ATOM   5118 1HD  LYS A 333      41.523  39.900  35.167  1.00  1.00           H  
ATOM   5119 2HD  LYS A 333      42.028  40.609  36.709  1.00  1.00           H  
ATOM   5120 1HE  LYS A 333      44.403  40.409  35.988  1.00  1.00           H  
ATOM   5121 2HE  LYS A 333      43.846  39.786  34.425  1.00  1.00           H  
ATOM   5122 1HZ  LYS A 333      44.285  42.124  34.313  1.00  1.00           H  
ATOM   5123 2HZ  LYS A 333      42.675  41.854  34.052  1.00  1.00           H  
ATOM   5124 3HZ  LYS A 333      43.202  42.442  35.503  1.00  1.00           H  
ATOM   5125  N   LEU A 334      43.548  36.127  38.582  1.00  1.01           N  
ATOM   5126  CA  LEU A 334      44.550  36.176  39.645  1.00  1.01           C  
ATOM   5127  C   LEU A 334      44.750  37.624  40.072  1.00  1.01           C  
ATOM   5128  O   LEU A 334      45.010  38.497  39.242  1.00  1.01           O  
ATOM   5129  CB  LEU A 334      45.886  35.550  39.217  1.00  1.01           C  
ATOM   5130  CG  LEU A 334      46.976  35.496  40.347  1.00  1.01           C  
ATOM   5131  CD1 LEU A 334      46.556  34.569  41.432  1.00  1.01           C  
ATOM   5132  CD2 LEU A 334      48.294  35.030  39.803  1.00  1.01           C  
ATOM   5133  H   LEU A 334      43.785  35.786  37.661  1.00  1.01           H  
ATOM   5134  HA  LEU A 334      44.192  35.624  40.493  1.00  1.01           H  
ATOM   5135 1HB  LEU A 334      45.699  34.530  38.880  1.00  1.01           H  
ATOM   5136 2HB  LEU A 334      46.293  36.121  38.383  1.00  1.01           H  
ATOM   5137  HG  LEU A 334      47.074  36.484  40.772  1.00  1.01           H  
ATOM   5138 1HD1 LEU A 334      47.313  34.561  42.206  1.00  1.01           H  
ATOM   5139 2HD1 LEU A 334      45.633  34.916  41.833  1.00  1.01           H  
ATOM   5140 3HD1 LEU A 334      46.433  33.564  41.033  1.00  1.01           H  
ATOM   5141 1HD2 LEU A 334      49.029  35.016  40.597  1.00  1.01           H  
ATOM   5142 2HD2 LEU A 334      48.180  34.062  39.426  1.00  1.01           H  
ATOM   5143 3HD2 LEU A 334      48.640  35.676  39.012  1.00  1.01           H  
ATOM   5144  N   SER A 335      44.592  37.860  41.368  1.00  0.98           N  
ATOM   5145  CA  SER A 335      44.718  39.166  41.995  1.00  0.98           C  
ATOM   5146  C   SER A 335      44.859  39.000  43.497  1.00  0.98           C  
ATOM   5147  O   SER A 335      45.023  37.891  43.995  1.00  0.98           O  
ATOM   5148  CB  SER A 335      43.533  40.066  41.679  1.00  0.98           C  
ATOM   5149  OG  SER A 335      43.801  41.388  42.098  1.00  0.98           O  
ATOM   5150  H   SER A 335      44.366  37.072  41.954  1.00  0.98           H  
ATOM   5151  HA  SER A 335      45.619  39.647  41.623  1.00  0.98           H  
ATOM   5152 1HB  SER A 335      43.330  40.051  40.607  1.00  0.98           H  
ATOM   5153 2HB  SER A 335      42.645  39.690  42.189  1.00  0.98           H  
ATOM   5154  HG  SER A 335      43.021  41.901  41.858  1.00  0.98           H  
ATOM   5155  N   ARG A 336      44.818  40.114  44.213  1.00  0.92           N  
ATOM   5156  CA  ARG A 336      44.888  40.082  45.670  1.00  0.92           C  
ATOM   5157  C   ARG A 336      43.534  39.659  46.258  1.00  0.92           C  
ATOM   5158  O   ARG A 336      42.550  40.364  46.037  1.00  0.92           O  
ATOM   5159  CB  ARG A 336      45.170  41.469  46.217  1.00  0.92           C  
ATOM   5160  CG  ARG A 336      45.384  41.516  47.712  1.00  0.92           C  
ATOM   5161  CD  ARG A 336      45.595  42.895  48.198  1.00  0.92           C  
ATOM   5162  NE  ARG A 336      46.804  43.493  47.658  1.00  0.92           N  
ATOM   5163  CZ  ARG A 336      48.035  43.279  48.150  1.00  0.92           C  
ATOM   5164  NH1 ARG A 336      48.212  42.490  49.171  1.00  0.92           N  
ATOM   5165  NH2 ARG A 336      49.091  43.857  47.621  1.00  0.92           N  
ATOM   5166  H   ARG A 336      44.672  40.979  43.706  1.00  0.92           H  
ATOM   5167  HA  ARG A 336      45.690  39.408  45.956  1.00  0.92           H  
ATOM   5168 1HB  ARG A 336      46.030  41.907  45.724  1.00  0.92           H  
ATOM   5169 2HB  ARG A 336      44.318  42.112  45.999  1.00  0.92           H  
ATOM   5170 1HG  ARG A 336      44.506  41.107  48.216  1.00  0.92           H  
ATOM   5171 2HG  ARG A 336      46.259  40.914  47.978  1.00  0.92           H  
ATOM   5172 1HD  ARG A 336      44.747  43.514  47.910  1.00  0.92           H  
ATOM   5173 2HD  ARG A 336      45.680  42.877  49.285  1.00  0.92           H  
ATOM   5174  HE  ARG A 336      46.712  44.115  46.865  1.00  0.92           H  
ATOM   5175 1HH1 ARG A 336      47.428  42.022  49.609  1.00  0.92           H  
ATOM   5176 2HH1 ARG A 336      49.176  42.348  49.513  1.00  0.92           H  
ATOM   5177 1HH2 ARG A 336      49.000  44.478  46.831  1.00  0.92           H  
ATOM   5178 2HH2 ARG A 336      50.012  43.660  48.047  1.00  0.92           H  
ATOM   5179  N   PRO A 337      43.415  38.531  46.972  1.00  0.85           N  
ATOM   5180  CA  PRO A 337      42.188  38.089  47.596  1.00  0.85           C  
ATOM   5181  C   PRO A 337      41.976  38.901  48.860  1.00  0.85           C  
ATOM   5182  O   PRO A 337      42.962  39.270  49.511  1.00  0.85           O  
ATOM   5183  CB  PRO A 337      42.481  36.614  47.866  1.00  0.85           C  
ATOM   5184  CG  PRO A 337      43.969  36.559  48.092  1.00  0.85           C  
ATOM   5185  CD  PRO A 337      44.555  37.643  47.194  1.00  0.85           C  
ATOM   5186  HA  PRO A 337      41.347  38.217  46.897  1.00  0.85           H  
ATOM   5187 1HB  PRO A 337      41.888  36.275  48.733  1.00  0.85           H  
ATOM   5188 2HB  PRO A 337      42.181  36.006  47.018  1.00  0.85           H  
ATOM   5189 1HG  PRO A 337      44.174  36.702  49.145  1.00  0.85           H  
ATOM   5190 2HG  PRO A 337      44.354  35.562  47.830  1.00  0.85           H  
ATOM   5191 1HD  PRO A 337      45.359  38.166  47.743  1.00  0.85           H  
ATOM   5192 2HD  PRO A 337      44.893  37.209  46.265  1.00  0.85           H  
ATOM   5193  N   SER A 338      40.739  39.118  49.295  1.00  0.78           N  
ATOM   5194  CA  SER A 338      40.605  39.702  50.620  1.00  0.78           C  
ATOM   5195  C   SER A 338      40.563  38.522  51.603  1.00  0.78           C  
ATOM   5196  O   SER A 338      40.213  37.413  51.188  1.00  0.78           O  
ATOM   5197  CB  SER A 338      39.358  40.574  50.712  1.00  0.78           C  
ATOM   5198  OG  SER A 338      38.202  39.807  50.662  1.00  0.78           O  
ATOM   5199  H   SER A 338      39.893  38.862  48.760  1.00  0.78           H  
ATOM   5200  HA  SER A 338      41.472  40.328  50.806  1.00  0.78           H  
ATOM   5201 1HB  SER A 338      39.365  41.161  51.618  1.00  0.78           H  
ATOM   5202 2HB  SER A 338      39.355  41.274  49.878  1.00  0.78           H  
ATOM   5203  HG  SER A 338      38.134  39.479  49.736  1.00  0.78           H  
ATOM   5204  N   PRO A 339      40.800  38.711  52.909  1.00  0.73           N  
ATOM   5205  CA  PRO A 339      40.651  37.687  53.931  1.00  0.73           C  
ATOM   5206  C   PRO A 339      39.246  37.087  53.956  1.00  0.73           C  
ATOM   5207  O   PRO A 339      39.059  35.969  54.428  1.00  0.73           O  
ATOM   5208  CB  PRO A 339      40.944  38.458  55.217  1.00  0.73           C  
ATOM   5209  CG  PRO A 339      41.835  39.603  54.784  1.00  0.73           C  
ATOM   5210  CD  PRO A 339      41.331  39.994  53.414  1.00  0.73           C  
ATOM   5211  HA  PRO A 339      41.402  36.903  53.763  1.00  0.73           H  
ATOM   5212 1HB  PRO A 339      39.993  38.797  55.672  1.00  0.73           H  
ATOM   5213 2HB  PRO A 339      41.428  37.795  55.946  1.00  0.73           H  
ATOM   5214 1HG  PRO A 339      41.775  40.427  55.511  1.00  0.73           H  
ATOM   5215 2HG  PRO A 339      42.888  39.271  54.766  1.00  0.73           H  
ATOM   5216 1HD  PRO A 339      40.542  40.748  53.509  1.00  0.73           H  
ATOM   5217 2HD  PRO A 339      42.189  40.341  52.827  1.00  0.73           H  
ATOM   5218  N   ASP A 340      38.260  37.827  53.436  1.00  0.70           N  
ATOM   5219  CA  ASP A 340      36.877  37.377  53.392  1.00  0.70           C  
ATOM   5220  C   ASP A 340      36.593  36.479  52.180  1.00  0.70           C  
ATOM   5221  O   ASP A 340      35.531  35.859  52.096  1.00  0.70           O  
ATOM   5222  CB  ASP A 340      35.953  38.588  53.369  1.00  0.70           C  
ATOM   5223  CG  ASP A 340      35.993  39.380  54.681  1.00  0.70           C  
ATOM   5224  OD1 ASP A 340      36.314  38.809  55.697  1.00  0.70           O  
ATOM   5225  OD2 ASP A 340      35.709  40.550  54.651  1.00  0.70           O  
ATOM   5226  H   ASP A 340      38.463  38.740  53.055  1.00  0.70           H  
ATOM   5227  HA  ASP A 340      36.676  36.799  54.295  1.00  0.70           H  
ATOM   5228 1HB  ASP A 340      36.245  39.247  52.545  1.00  0.70           H  
ATOM   5229 2HB  ASP A 340      34.930  38.264  53.180  1.00  0.70           H  
ATOM   5230  N   ASP A 341      37.536  36.427  51.234  1.00  0.68           N  
ATOM   5231  CA  ASP A 341      37.404  35.591  50.050  1.00  0.68           C  
ATOM   5232  C   ASP A 341      38.165  34.297  50.317  1.00  0.68           C  
ATOM   5233  O   ASP A 341      37.828  33.224  49.808  1.00  0.68           O  
ATOM   5234  CB  ASP A 341      37.979  36.266  48.803  1.00  0.68           C  
ATOM   5235  CG  ASP A 341      37.301  37.578  48.428  1.00  0.68           C  
ATOM   5236  OD1 ASP A 341      36.100  37.613  48.268  1.00  0.68           O  
ATOM   5237  OD2 ASP A 341      38.031  38.564  48.274  1.00  0.68           O  
ATOM   5238  H   ASP A 341      38.395  36.951  51.350  1.00  0.68           H  
ATOM   5239  HA  ASP A 341      36.354  35.360  49.887  1.00  0.68           H  
ATOM   5240 1HB  ASP A 341      39.046  36.453  48.957  1.00  0.68           H  
ATOM   5241 2HB  ASP A 341      37.896  35.579  47.959  1.00  0.68           H  
ATOM   5242  N   LEU A 342      39.215  34.403  51.132  1.00  0.67           N  
ATOM   5243  CA  LEU A 342      40.017  33.229  51.438  1.00  0.67           C  
ATOM   5244  C   LEU A 342      39.206  32.247  52.277  1.00  0.67           C  
ATOM   5245  O   LEU A 342      38.485  32.651  53.188  1.00  0.67           O  
ATOM   5246  CB  LEU A 342      41.284  33.607  52.224  1.00  0.67           C  
ATOM   5247  CG  LEU A 342      42.280  34.472  51.500  1.00  0.67           C  
ATOM   5248  CD1 LEU A 342      43.460  34.800  52.412  1.00  0.67           C  
ATOM   5249  CD2 LEU A 342      42.713  33.757  50.310  1.00  0.67           C  
ATOM   5250  H   LEU A 342      39.472  35.318  51.502  1.00  0.67           H  
ATOM   5251  HA  LEU A 342      40.299  32.747  50.507  1.00  0.67           H  
ATOM   5252 1HB  LEU A 342      40.982  34.132  53.130  1.00  0.67           H  
ATOM   5253 2HB  LEU A 342      41.791  32.683  52.514  1.00  0.67           H  
ATOM   5254  HG  LEU A 342      41.809  35.411  51.212  1.00  0.67           H  
ATOM   5255 1HD1 LEU A 342      44.171  35.424  51.874  1.00  0.67           H  
ATOM   5256 2HD1 LEU A 342      43.117  35.332  53.296  1.00  0.67           H  
ATOM   5257 3HD1 LEU A 342      43.954  33.882  52.717  1.00  0.67           H  
ATOM   5258 1HD2 LEU A 342      43.420  34.364  49.778  1.00  0.67           H  
ATOM   5259 2HD2 LEU A 342      43.178  32.818  50.607  1.00  0.67           H  
ATOM   5260 3HD2 LEU A 342      41.849  33.555  49.680  1.00  0.67           H  
ATOM   5261  N   GLY A 343      39.338  30.962  51.987  1.00  0.67           N  
ATOM   5262  CA  GLY A 343      38.661  29.949  52.781  1.00  0.67           C  
ATOM   5263  C   GLY A 343      39.643  29.366  53.758  1.00  0.67           C  
ATOM   5264  O   GLY A 343      40.748  29.893  53.916  1.00  0.67           O  
ATOM   5265  H   GLY A 343      39.938  30.689  51.214  1.00  0.67           H  
ATOM   5266 1HA  GLY A 343      37.813  30.386  53.310  1.00  0.67           H  
ATOM   5267 2HA  GLY A 343      38.267  29.163  52.147  1.00  0.67           H  
ATOM   5268  N   TYR A 344      39.267  28.263  54.379  1.00  0.67           N  
ATOM   5269  CA  TYR A 344      40.113  27.604  55.352  1.00  0.67           C  
ATOM   5270  C   TYR A 344      39.944  26.104  55.341  1.00  0.67           C  
ATOM   5271  O   TYR A 344      38.828  25.585  55.349  1.00  0.67           O  
ATOM   5272  CB  TYR A 344      39.822  28.127  56.752  1.00  0.67           C  
ATOM   5273  CG  TYR A 344      40.577  27.393  57.825  1.00  0.67           C  
ATOM   5274  CD1 TYR A 344      41.895  27.706  58.119  1.00  0.67           C  
ATOM   5275  CD2 TYR A 344      39.930  26.371  58.513  1.00  0.67           C  
ATOM   5276  CE1 TYR A 344      42.552  27.003  59.105  1.00  0.67           C  
ATOM   5277  CE2 TYR A 344      40.586  25.675  59.481  1.00  0.67           C  
ATOM   5278  CZ  TYR A 344      41.886  25.978  59.787  1.00  0.67           C  
ATOM   5279  OH  TYR A 344      42.532  25.261  60.765  1.00  0.67           O  
ATOM   5280  H   TYR A 344      38.347  27.884  54.179  1.00  0.67           H  
ATOM   5281  HA  TYR A 344      41.147  27.822  55.103  1.00  0.67           H  
ATOM   5282 1HB  TYR A 344      40.086  29.184  56.808  1.00  0.67           H  
ATOM   5283 2HB  TYR A 344      38.757  28.038  56.961  1.00  0.67           H  
ATOM   5284  HD1 TYR A 344      42.406  28.503  57.575  1.00  0.67           H  
ATOM   5285  HD2 TYR A 344      38.896  26.122  58.274  1.00  0.67           H  
ATOM   5286  HE1 TYR A 344      43.584  27.247  59.341  1.00  0.67           H  
ATOM   5287  HE2 TYR A 344      40.075  24.875  60.012  1.00  0.67           H  
ATOM   5288  HH  TYR A 344      42.022  24.437  60.956  1.00  0.67           H  
ATOM   5289  N   VAL A 345      41.072  25.421  55.343  1.00  0.67           N  
ATOM   5290  CA  VAL A 345      41.115  23.976  55.358  1.00  0.67           C  
ATOM   5291  C   VAL A 345      42.040  23.531  56.498  1.00  0.67           C  
ATOM   5292  O   VAL A 345      43.121  24.097  56.698  1.00  0.67           O  
ATOM   5293  CB  VAL A 345      41.560  23.447  53.980  1.00  0.67           C  
ATOM   5294  CG1 VAL A 345      41.598  21.986  53.994  1.00  0.67           C  
ATOM   5295  CG2 VAL A 345      40.589  23.914  52.877  1.00  0.67           C  
ATOM   5296  H   VAL A 345      41.948  25.946  55.333  1.00  0.67           H  
ATOM   5297  HA  VAL A 345      40.114  23.594  55.560  1.00  0.67           H  
ATOM   5298  HB  VAL A 345      42.562  23.809  53.773  1.00  0.67           H  
ATOM   5299 1HG1 VAL A 345      41.911  21.621  53.051  1.00  0.67           H  
ATOM   5300 2HG1 VAL A 345      42.276  21.643  54.743  1.00  0.67           H  
ATOM   5301 3HG1 VAL A 345      40.601  21.623  54.199  1.00  0.67           H  
ATOM   5302 1HG2 VAL A 345      40.918  23.530  51.915  1.00  0.67           H  
ATOM   5303 2HG2 VAL A 345      39.587  23.534  53.096  1.00  0.67           H  
ATOM   5304 3HG2 VAL A 345      40.565  24.998  52.837  1.00  0.67           H  
ATOM   5305  N   ASP A 346      41.650  22.515  57.258  1.00  0.68           N  
ATOM   5306  CA  ASP A 346      42.484  22.124  58.388  1.00  0.68           C  
ATOM   5307  C   ASP A 346      43.716  21.377  57.930  1.00  0.68           C  
ATOM   5308  O   ASP A 346      44.791  21.523  58.517  1.00  0.68           O  
ATOM   5309  CB  ASP A 346      41.687  21.294  59.400  1.00  0.68           C  
ATOM   5310  CG  ASP A 346      40.718  22.152  60.215  1.00  0.68           C  
ATOM   5311  OD1 ASP A 346      39.498  22.062  60.054  1.00  0.68           O  
ATOM   5312  OD2 ASP A 346      41.230  22.895  61.040  1.00  0.68           O  
ATOM   5313  H   ASP A 346      40.808  21.992  57.038  1.00  0.68           H  
ATOM   5314  HA  ASP A 346      42.813  23.031  58.895  1.00  0.68           H  
ATOM   5315 1HB  ASP A 346      41.122  20.523  58.870  1.00  0.68           H  
ATOM   5316 2HB  ASP A 346      42.374  20.790  60.079  1.00  0.68           H  
ATOM   5317  N   SER A 347      43.592  20.638  56.845  1.00  0.69           N  
ATOM   5318  CA  SER A 347      44.760  19.988  56.284  1.00  0.69           C  
ATOM   5319  C   SER A 347      44.641  19.703  54.798  1.00  0.69           C  
ATOM   5320  O   SER A 347      43.677  19.090  54.335  1.00  0.69           O  
ATOM   5321  CB  SER A 347      45.062  18.712  57.030  1.00  0.69           C  
ATOM   5322  OG  SER A 347      46.139  18.033  56.451  1.00  0.69           O  
ATOM   5323  H   SER A 347      42.669  20.524  56.429  1.00  0.69           H  
ATOM   5324  HA  SER A 347      45.606  20.658  56.415  1.00  0.69           H  
ATOM   5325 1HB  SER A 347      45.304  18.954  58.065  1.00  0.69           H  
ATOM   5326 2HB  SER A 347      44.184  18.072  57.039  1.00  0.69           H  
ATOM   5327  HG  SER A 347      46.799  18.711  56.252  1.00  0.69           H  
ATOM   5328  N   ILE A 348      45.646  20.143  54.045  1.00  0.70           N  
ATOM   5329  CA  ILE A 348      45.704  19.859  52.623  1.00  0.70           C  
ATOM   5330  C   ILE A 348      46.903  18.970  52.380  1.00  0.70           C  
ATOM   5331  O   ILE A 348      48.027  19.296  52.774  1.00  0.70           O  
ATOM   5332  CB  ILE A 348      45.720  21.124  51.735  1.00  0.70           C  
ATOM   5333  CG1 ILE A 348      44.434  21.891  51.962  1.00  0.70           C  
ATOM   5334  CG2 ILE A 348      45.839  20.725  50.261  1.00  0.70           C  
ATOM   5335  CD1 ILE A 348      44.358  23.236  51.338  1.00  0.70           C  
ATOM   5336  H   ILE A 348      46.408  20.651  54.489  1.00  0.70           H  
ATOM   5337  HA  ILE A 348      44.818  19.317  52.352  1.00  0.70           H  
ATOM   5338  HB  ILE A 348      46.542  21.766  52.029  1.00  0.70           H  
ATOM   5339 1HG1 ILE A 348      43.628  21.293  51.560  1.00  0.70           H  
ATOM   5340 2HG1 ILE A 348      44.290  22.011  53.029  1.00  0.70           H  
ATOM   5341 1HG2 ILE A 348      45.838  21.617  49.638  1.00  0.70           H  
ATOM   5342 2HG2 ILE A 348      46.766  20.172  50.101  1.00  0.70           H  
ATOM   5343 3HG2 ILE A 348      44.991  20.090  49.994  1.00  0.70           H  
ATOM   5344 1HD1 ILE A 348      43.399  23.673  51.552  1.00  0.70           H  
ATOM   5345 2HD1 ILE A 348      45.128  23.858  51.748  1.00  0.70           H  
ATOM   5346 3HD1 ILE A 348      44.479  23.150  50.262  1.00  0.70           H  
ATOM   5347  N   SER A 349      46.672  17.816  51.770  1.00  0.73           N  
ATOM   5348  CA  SER A 349      47.778  16.896  51.594  1.00  0.73           C  
ATOM   5349  C   SER A 349      47.645  15.994  50.396  1.00  0.73           C  
ATOM   5350  O   SER A 349      46.572  15.469  50.101  1.00  0.73           O  
ATOM   5351  CB  SER A 349      47.885  16.017  52.824  1.00  0.73           C  
ATOM   5352  OG  SER A 349      48.978  15.134  52.740  1.00  0.73           O  
ATOM   5353  H   SER A 349      45.725  17.587  51.475  1.00  0.73           H  
ATOM   5354  HA  SER A 349      48.685  17.476  51.476  1.00  0.73           H  
ATOM   5355 1HB  SER A 349      47.970  16.634  53.713  1.00  0.73           H  
ATOM   5356 2HB  SER A 349      46.965  15.441  52.920  1.00  0.73           H  
ATOM   5357  HG  SER A 349      48.944  14.746  51.845  1.00  0.73           H  
ATOM   5358  N   VAL A 350      48.768  15.768  49.750  1.00  0.78           N  
ATOM   5359  CA  VAL A 350      48.832  14.842  48.641  1.00  0.78           C  
ATOM   5360  C   VAL A 350      49.039  13.415  49.141  1.00  0.78           C  
ATOM   5361  O   VAL A 350      49.910  13.171  49.981  1.00  0.78           O  
ATOM   5362  CB  VAL A 350      49.957  15.243  47.706  1.00  0.78           C  
ATOM   5363  CG1 VAL A 350      50.066  14.240  46.605  1.00  0.78           C  
ATOM   5364  CG2 VAL A 350      49.691  16.653  47.183  1.00  0.78           C  
ATOM   5365  H   VAL A 350      49.603  16.290  50.025  1.00  0.78           H  
ATOM   5366  HA  VAL A 350      47.900  14.889  48.097  1.00  0.78           H  
ATOM   5367  HB  VAL A 350      50.893  15.232  48.251  1.00  0.78           H  
ATOM   5368 1HG1 VAL A 350      50.882  14.514  45.949  1.00  0.78           H  
ATOM   5369 2HG1 VAL A 350      50.260  13.255  47.018  1.00  0.78           H  
ATOM   5370 3HG1 VAL A 350      49.129  14.230  46.046  1.00  0.78           H  
ATOM   5371 1HG2 VAL A 350      50.500  16.954  46.530  1.00  0.78           H  
ATOM   5372 2HG2 VAL A 350      48.751  16.664  46.626  1.00  0.78           H  
ATOM   5373 3HG2 VAL A 350      49.631  17.351  48.020  1.00  0.78           H  
ATOM   5374  N   GLU A 351      48.216  12.483  48.660  1.00  0.85           N  
ATOM   5375  CA  GLU A 351      48.335  11.096  49.089  1.00  0.85           C  
ATOM   5376  C   GLU A 351      48.471  10.116  47.927  1.00  0.85           C  
ATOM   5377  O   GLU A 351      47.693  10.108  46.965  1.00  0.85           O  
ATOM   5378  CB  GLU A 351      47.139  10.676  49.962  1.00  0.85           C  
ATOM   5379  CG  GLU A 351      46.987  11.442  51.293  1.00  0.85           C  
ATOM   5380  CD  GLU A 351      45.849  10.905  52.166  1.00  0.85           C  
ATOM   5381  OE1 GLU A 351      45.227   9.954  51.764  1.00  0.85           O  
ATOM   5382  OE2 GLU A 351      45.579  11.475  53.212  1.00  0.85           O  
ATOM   5383  H   GLU A 351      47.520  12.762  47.974  1.00  0.85           H  
ATOM   5384  HA  GLU A 351      49.236  11.005  49.694  1.00  0.85           H  
ATOM   5385 1HB  GLU A 351      46.215  10.819  49.395  1.00  0.85           H  
ATOM   5386 2HB  GLU A 351      47.215   9.613  50.193  1.00  0.85           H  
ATOM   5387 1HG  GLU A 351      47.923  11.386  51.847  1.00  0.85           H  
ATOM   5388 2HG  GLU A 351      46.793  12.496  51.068  1.00  0.85           H  
ATOM   5389  N   GLU A 352      49.457   9.239  48.047  1.00  0.93           N  
ATOM   5390  CA  GLU A 352      49.721   8.238  47.020  1.00  0.93           C  
ATOM   5391  C   GLU A 352      48.874   7.006  47.260  1.00  0.93           C  
ATOM   5392  O   GLU A 352      49.316   6.012  47.849  1.00  0.93           O  
ATOM   5393  CB  GLU A 352      51.201   7.889  46.987  1.00  0.93           C  
ATOM   5394  CG  GLU A 352      52.098   9.075  46.608  1.00  0.93           C  
ATOM   5395  CD  GLU A 352      53.569   8.727  46.545  1.00  0.93           C  
ATOM   5396  OE1 GLU A 352      53.922   7.632  46.908  1.00  0.93           O  
ATOM   5397  OE2 GLU A 352      54.338   9.565  46.130  1.00  0.93           O  
ATOM   5398  H   GLU A 352      50.052   9.280  48.863  1.00  0.93           H  
ATOM   5399  HA  GLU A 352      49.447   8.645  46.048  1.00  0.93           H  
ATOM   5400 1HB  GLU A 352      51.514   7.521  47.963  1.00  0.93           H  
ATOM   5401 2HB  GLU A 352      51.369   7.091  46.262  1.00  0.93           H  
ATOM   5402 1HG  GLU A 352      51.784   9.450  45.636  1.00  0.93           H  
ATOM   5403 2HG  GLU A 352      51.948   9.872  47.335  1.00  0.93           H  
ATOM   5404  N   ILE A 353      47.622   7.082  46.859  1.00  1.00           N  
ATOM   5405  CA  ILE A 353      46.731   5.998  47.197  1.00  1.00           C  
ATOM   5406  C   ILE A 353      46.858   4.901  46.149  1.00  1.00           C  
ATOM   5407  O   ILE A 353      46.149   4.859  45.139  1.00  1.00           O  
ATOM   5408  CB  ILE A 353      45.287   6.506  47.325  1.00  1.00           C  
ATOM   5409  CG1 ILE A 353      45.220   7.619  48.385  1.00  1.00           C  
ATOM   5410  CG2 ILE A 353      44.367   5.384  47.701  1.00  1.00           C  
ATOM   5411  CD1 ILE A 353      43.872   8.303  48.487  1.00  1.00           C  
ATOM   5412  H   ILE A 353      47.309   7.901  46.328  1.00  1.00           H  
ATOM   5413  HA  ILE A 353      47.026   5.585  48.160  1.00  1.00           H  
ATOM   5414  HB  ILE A 353      45.005   6.938  46.386  1.00  1.00           H  
ATOM   5415 1HG1 ILE A 353      45.474   7.200  49.358  1.00  1.00           H  
ATOM   5416 2HG1 ILE A 353      45.959   8.379  48.131  1.00  1.00           H  
ATOM   5417 1HG2 ILE A 353      43.348   5.752  47.783  1.00  1.00           H  
ATOM   5418 2HG2 ILE A 353      44.418   4.618  46.949  1.00  1.00           H  
ATOM   5419 3HG2 ILE A 353      44.685   4.979  48.657  1.00  1.00           H  
ATOM   5420 1HD1 ILE A 353      43.922   9.084  49.252  1.00  1.00           H  
ATOM   5421 2HD1 ILE A 353      43.622   8.739  47.539  1.00  1.00           H  
ATOM   5422 3HD1 ILE A 353      43.113   7.574  48.760  1.00  1.00           H  
ATOM   5423  N   GLY A 354      47.763   3.977  46.435  1.00  1.04           N  
ATOM   5424  CA  GLY A 354      48.062   2.885  45.520  1.00  1.04           C  
ATOM   5425  C   GLY A 354      48.585   3.434  44.199  1.00  1.04           C  
ATOM   5426  O   GLY A 354      49.613   4.109  44.182  1.00  1.04           O  
ATOM   5427  H   GLY A 354      48.316   4.131  47.278  1.00  1.04           H  
ATOM   5428 1HA  GLY A 354      48.822   2.247  45.969  1.00  1.04           H  
ATOM   5429 2HA  GLY A 354      47.193   2.263  45.369  1.00  1.04           H  
ATOM   5430  N   GLY A 355      47.916   3.131  43.082  1.00  1.03           N  
ATOM   5431  CA  GLY A 355      48.389   3.603  41.787  1.00  1.03           C  
ATOM   5432  C   GLY A 355      47.965   5.033  41.438  1.00  1.03           C  
ATOM   5433  O   GLY A 355      48.333   5.535  40.373  1.00  1.03           O  
ATOM   5434  H   GLY A 355      47.052   2.588  43.095  1.00  1.03           H  
ATOM   5435 1HA  GLY A 355      49.475   3.532  41.757  1.00  1.03           H  
ATOM   5436 2HA  GLY A 355      48.010   2.929  41.020  1.00  1.03           H  
ATOM   5437  N   VAL A 356      47.182   5.686  42.303  1.00  0.99           N  
ATOM   5438  CA  VAL A 356      46.712   7.034  41.993  1.00  0.99           C  
ATOM   5439  C   VAL A 356      47.053   8.069  43.068  1.00  0.99           C  
ATOM   5440  O   VAL A 356      46.738   7.898  44.249  1.00  0.99           O  
ATOM   5441  CB  VAL A 356      45.190   7.012  41.768  1.00  0.99           C  
ATOM   5442  CG1 VAL A 356      44.681   8.413  41.485  1.00  0.99           C  
ATOM   5443  CG2 VAL A 356      44.840   6.081  40.608  1.00  0.99           C  
ATOM   5444  H   VAL A 356      46.902   5.250  43.184  1.00  0.99           H  
ATOM   5445  HA  VAL A 356      47.183   7.353  41.065  1.00  0.99           H  
ATOM   5446  HB  VAL A 356      44.715   6.658  42.659  1.00  0.99           H  
ATOM   5447 1HG1 VAL A 356      43.599   8.391  41.347  1.00  0.99           H  
ATOM   5448 2HG1 VAL A 356      44.919   9.057  42.313  1.00  0.99           H  
ATOM   5449 3HG1 VAL A 356      45.153   8.801  40.585  1.00  0.99           H  
ATOM   5450 1HG2 VAL A 356      43.769   6.082  40.468  1.00  0.99           H  
ATOM   5451 2HG2 VAL A 356      45.325   6.439  39.698  1.00  0.99           H  
ATOM   5452 3HG2 VAL A 356      45.180   5.069  40.827  1.00  0.99           H  
ATOM   5453  N   THR A 357      47.681   9.162  42.647  1.00  0.92           N  
ATOM   5454  CA  THR A 357      48.028  10.219  43.583  1.00  0.92           C  
ATOM   5455  C   THR A 357      46.961  11.295  43.532  1.00  0.92           C  
ATOM   5456  O   THR A 357      46.636  11.782  42.452  1.00  0.92           O  
ATOM   5457  CB  THR A 357      49.402  10.831  43.265  1.00  0.92           C  
ATOM   5458  OG1 THR A 357      50.406   9.812  43.341  1.00  0.92           O  
ATOM   5459  CG2 THR A 357      49.715  11.902  44.272  1.00  0.92           C  
ATOM   5460  H   THR A 357      47.917   9.255  41.669  1.00  0.92           H  
ATOM   5461  HA  THR A 357      48.050   9.812  44.587  1.00  0.92           H  
ATOM   5462  HB  THR A 357      49.398  11.263  42.266  1.00  0.92           H  
ATOM   5463  HG1 THR A 357      51.276  10.223  43.401  1.00  0.92           H  
ATOM   5464 1HG2 THR A 357      50.692  12.336  44.060  1.00  0.92           H  
ATOM   5465 2HG2 THR A 357      48.957  12.681  44.219  1.00  0.92           H  
ATOM   5466 3HG2 THR A 357      49.721  11.465  45.272  1.00  0.92           H  
ATOM   5467  N   VAL A 358      46.414  11.643  44.696  1.00  0.85           N  
ATOM   5468  CA  VAL A 358      45.349  12.646  44.790  1.00  0.85           C  
ATOM   5469  C   VAL A 358      45.652  13.731  45.801  1.00  0.85           C  
ATOM   5470  O   VAL A 358      46.502  13.552  46.673  1.00  0.85           O  
ATOM   5471  CB  VAL A 358      44.024  11.995  45.209  1.00  0.85           C  
ATOM   5472  CG1 VAL A 358      43.600  10.983  44.200  1.00  0.85           C  
ATOM   5473  CG2 VAL A 358      44.186  11.368  46.580  1.00  0.85           C  
ATOM   5474  H   VAL A 358      46.751  11.175  45.539  1.00  0.85           H  
ATOM   5475  HA  VAL A 358      45.219  13.113  43.810  1.00  0.85           H  
ATOM   5476  HB  VAL A 358      43.259  12.756  45.249  1.00  0.85           H  
ATOM   5477 1HG1 VAL A 358      42.647  10.570  44.493  1.00  0.85           H  
ATOM   5478 2HG1 VAL A 358      43.502  11.462  43.228  1.00  0.85           H  
ATOM   5479 3HG1 VAL A 358      44.344  10.200  44.150  1.00  0.85           H  
ATOM   5480 1HG2 VAL A 358      43.241  10.930  46.885  1.00  0.85           H  
ATOM   5481 2HG2 VAL A 358      44.960  10.595  46.542  1.00  0.85           H  
ATOM   5482 3HG2 VAL A 358      44.477  12.133  47.297  1.00  0.85           H  
ATOM   5483  N   THR A 359      44.911  14.839  45.731  1.00  0.80           N  
ATOM   5484  CA  THR A 359      45.087  15.882  46.737  1.00  0.80           C  
ATOM   5485  C   THR A 359      43.849  15.935  47.609  1.00  0.80           C  
ATOM   5486  O   THR A 359      42.719  16.009  47.119  1.00  0.80           O  
ATOM   5487  CB  THR A 359      45.332  17.278  46.139  1.00  0.80           C  
ATOM   5488  OG1 THR A 359      46.491  17.257  45.318  1.00  0.80           O  
ATOM   5489  CG2 THR A 359      45.584  18.271  47.286  1.00  0.80           C  
ATOM   5490  H   THR A 359      44.209  14.934  44.992  1.00  0.80           H  
ATOM   5491  HA  THR A 359      45.926  15.634  47.376  1.00  0.80           H  
ATOM   5492  HB  THR A 359      44.478  17.596  45.551  1.00  0.80           H  
ATOM   5493  HG1 THR A 359      46.217  16.938  44.428  1.00  0.80           H  
ATOM   5494 1HG2 THR A 359      45.780  19.251  46.884  1.00  0.80           H  
ATOM   5495 2HG2 THR A 359      44.714  18.322  47.935  1.00  0.80           H  
ATOM   5496 3HG2 THR A 359      46.450  17.941  47.864  1.00  0.80           H  
ATOM   5497  N   ILE A 360      44.056  15.896  48.908  1.00  0.77           N  
ATOM   5498  CA  ILE A 360      42.950  15.912  49.832  1.00  0.77           C  
ATOM   5499  C   ILE A 360      42.881  17.146  50.700  1.00  0.77           C  
ATOM   5500  O   ILE A 360      43.871  17.538  51.309  1.00  0.77           O  
ATOM   5501  CB  ILE A 360      42.977  14.669  50.706  1.00  0.77           C  
ATOM   5502  CG1 ILE A 360      42.834  13.472  49.808  1.00  0.77           C  
ATOM   5503  CG2 ILE A 360      41.907  14.762  51.692  1.00  0.77           C  
ATOM   5504  CD1 ILE A 360      42.899  12.165  50.490  1.00  0.77           C  
ATOM   5505  H   ILE A 360      45.002  15.816  49.267  1.00  0.77           H  
ATOM   5506  HA  ILE A 360      42.029  15.878  49.258  1.00  0.77           H  
ATOM   5507  HB  ILE A 360      43.944  14.583  51.211  1.00  0.77           H  
ATOM   5508 1HG1 ILE A 360      41.939  13.573  49.289  1.00  0.77           H  
ATOM   5509 2HG1 ILE A 360      43.645  13.489  49.087  1.00  0.77           H  
ATOM   5510 1HG2 ILE A 360      41.915  13.874  52.311  1.00  0.77           H  
ATOM   5511 2HG2 ILE A 360      42.069  15.632  52.302  1.00  0.77           H  
ATOM   5512 3HG2 ILE A 360      40.959  14.858  51.167  1.00  0.77           H  
ATOM   5513 1HD1 ILE A 360      42.805  11.360  49.761  1.00  0.77           H  
ATOM   5514 2HD1 ILE A 360      43.839  12.093  50.985  1.00  0.77           H  
ATOM   5515 3HD1 ILE A 360      42.097  12.090  51.219  1.00  0.77           H  
ATOM   5516  N   ALA A 361      41.706  17.779  50.716  1.00  0.80           N  
ATOM   5517  CA  ALA A 361      41.452  18.965  51.523  1.00  0.80           C  
ATOM   5518  C   ALA A 361      40.452  18.664  52.640  1.00  0.80           C  
ATOM   5519  O   ALA A 361      39.241  18.547  52.399  1.00  0.80           O  
ATOM   5520  CB  ALA A 361      40.937  20.079  50.636  1.00  0.80           C  
ATOM   5521  H   ALA A 361      40.942  17.397  50.162  1.00  0.80           H  
ATOM   5522  HA  ALA A 361      42.385  19.271  51.991  1.00  0.80           H  
ATOM   5523 1HB  ALA A 361      40.759  20.973  51.216  1.00  0.80           H  
ATOM   5524 2HB  ALA A 361      41.682  20.281  49.874  1.00  0.80           H  
ATOM   5525 3HB  ALA A 361      40.005  19.767  50.165  1.00  0.80           H  
ATOM   5526  N   ARG A 362      40.957  18.549  53.869  1.00  0.87           N  
ATOM   5527  CA  ARG A 362      40.132  18.199  55.020  1.00  0.87           C  
ATOM   5528  C   ARG A 362      39.794  19.442  55.826  1.00  0.87           C  
ATOM   5529  O   ARG A 362      40.682  20.204  56.226  1.00  0.87           O  
ATOM   5530  CB  ARG A 362      40.849  17.203  55.917  1.00  0.87           C  
ATOM   5531  CG  ARG A 362      41.095  15.823  55.295  1.00  0.87           C  
ATOM   5532  CD  ARG A 362      41.760  14.883  56.255  1.00  0.87           C  
ATOM   5533  NE  ARG A 362      41.862  13.490  55.749  1.00  0.87           N  
ATOM   5534  CZ  ARG A 362      42.871  12.977  54.985  1.00  0.87           C  
ATOM   5535  NH1 ARG A 362      43.888  13.703  54.597  1.00  0.87           N  
ATOM   5536  NH2 ARG A 362      42.862  11.711  54.621  1.00  0.87           N  
ATOM   5537  H   ARG A 362      41.955  18.680  54.008  1.00  0.87           H  
ATOM   5538  HA  ARG A 362      39.208  17.746  54.665  1.00  0.87           H  
ATOM   5539 1HB  ARG A 362      41.820  17.613  56.194  1.00  0.87           H  
ATOM   5540 2HB  ARG A 362      40.276  17.063  56.833  1.00  0.87           H  
ATOM   5541 1HG  ARG A 362      40.146  15.398  54.966  1.00  0.87           H  
ATOM   5542 2HG  ARG A 362      41.752  15.947  54.455  1.00  0.87           H  
ATOM   5543 1HD  ARG A 362      42.769  15.243  56.462  1.00  0.87           H  
ATOM   5544 2HD  ARG A 362      41.188  14.864  57.183  1.00  0.87           H  
ATOM   5545  HE  ARG A 362      41.118  12.857  56.009  1.00  0.87           H  
ATOM   5546 1HH1 ARG A 362      43.956  14.678  54.849  1.00  0.87           H  
ATOM   5547 2HH1 ARG A 362      44.623  13.235  54.033  1.00  0.87           H  
ATOM   5548 1HH2 ARG A 362      42.117  11.096  54.908  1.00  0.87           H  
ATOM   5549 2HH2 ARG A 362      43.660  11.361  54.060  1.00  0.87           H  
ATOM   5550  N   ASN A 363      38.517  19.614  56.116  1.00  1.01           N  
ATOM   5551  CA  ASN A 363      38.030  20.778  56.848  1.00  1.01           C  
ATOM   5552  C   ASN A 363      37.023  20.384  57.914  1.00  1.01           C  
ATOM   5553  O   ASN A 363      35.930  19.909  57.597  1.00  1.01           O  
ATOM   5554  CB  ASN A 363      37.403  21.788  55.906  1.00  1.01           C  
ATOM   5555  CG  ASN A 363      37.012  23.070  56.608  1.00  1.01           C  
ATOM   5556  OD1 ASN A 363      37.052  23.150  57.847  1.00  1.01           O  
ATOM   5557  ND2 ASN A 363      36.623  24.050  55.848  1.00  1.01           N  
ATOM   5558  H   ASN A 363      37.853  18.927  55.785  1.00  1.01           H  
ATOM   5559  HA  ASN A 363      38.867  21.248  57.366  1.00  1.01           H  
ATOM   5560 1HB  ASN A 363      38.107  22.034  55.108  1.00  1.01           H  
ATOM   5561 2HB  ASN A 363      36.521  21.363  55.436  1.00  1.01           H  
ATOM   5562 1HD2 ASN A 363      36.363  24.929  56.233  1.00  1.01           H  
ATOM   5563 2HD2 ASN A 363      36.572  23.916  54.848  1.00  1.01           H  
ATOM   5564  N   GLU A 364      37.421  20.517  59.174  1.00  1.19           N  
ATOM   5565  CA  GLU A 364      36.565  20.154  60.287  1.00  1.19           C  
ATOM   5566  C   GLU A 364      35.980  21.395  60.973  1.00  1.19           C  
ATOM   5567  O   GLU A 364      34.838  21.372  61.441  1.00  1.19           O  
ATOM   5568  CB  GLU A 364      37.344  19.317  61.310  1.00  1.19           C  
ATOM   5569  CG  GLU A 364      37.838  17.969  60.784  1.00  1.19           C  
ATOM   5570  CD  GLU A 364      38.592  17.146  61.809  1.00  1.19           C  
ATOM   5571  OE1 GLU A 364      38.810  17.622  62.897  1.00  1.19           O  
ATOM   5572  OE2 GLU A 364      38.941  16.032  61.492  1.00  1.19           O  
ATOM   5573  H   GLU A 364      38.333  20.929  59.370  1.00  1.19           H  
ATOM   5574  HA  GLU A 364      35.743  19.559  59.906  1.00  1.19           H  
ATOM   5575 1HB  GLU A 364      38.214  19.885  61.649  1.00  1.19           H  
ATOM   5576 2HB  GLU A 364      36.715  19.130  62.178  1.00  1.19           H  
ATOM   5577 1HG  GLU A 364      36.984  17.396  60.465  1.00  1.19           H  
ATOM   5578 2HG  GLU A 364      38.474  18.140  59.915  1.00  1.19           H  
ATOM   5579  N   GLN A 365      36.746  22.494  61.006  1.00  1.39           N  
ATOM   5580  CA  GLN A 365      36.292  23.687  61.726  1.00  1.39           C  
ATOM   5581  C   GLN A 365      35.393  24.653  60.944  1.00  1.39           C  
ATOM   5582  O   GLN A 365      34.659  25.430  61.553  1.00  1.39           O  
ATOM   5583  CB  GLN A 365      37.483  24.487  62.249  1.00  1.39           C  
ATOM   5584  CG  GLN A 365      38.307  23.778  63.295  1.00  1.39           C  
ATOM   5585  CD  GLN A 365      39.421  24.659  63.828  1.00  1.39           C  
ATOM   5586  OE1 GLN A 365      39.215  25.450  64.759  1.00  1.39           O  
ATOM   5587  NE2 GLN A 365      40.595  24.539  63.244  1.00  1.39           N  
ATOM   5588  H   GLN A 365      37.689  22.468  60.594  1.00  1.39           H  
ATOM   5589  HA  GLN A 365      35.721  23.345  62.588  1.00  1.39           H  
ATOM   5590 1HB  GLN A 365      38.146  24.717  61.415  1.00  1.39           H  
ATOM   5591 2HB  GLN A 365      37.137  25.430  62.664  1.00  1.39           H  
ATOM   5592 1HG  GLN A 365      37.666  23.478  64.121  1.00  1.39           H  
ATOM   5593 2HG  GLN A 365      38.765  22.898  62.827  1.00  1.39           H  
ATOM   5594 1HE2 GLN A 365      41.367  25.091  63.540  1.00  1.39           H  
ATOM   5595 2HE2 GLN A 365      40.713  23.874  62.472  1.00  1.39           H  
ATOM   5596  N   GLY A 366      35.430  24.629  59.611  1.00  1.52           N  
ATOM   5597  CA  GLY A 366      34.659  25.595  58.827  1.00  1.52           C  
ATOM   5598  C   GLY A 366      33.166  25.275  58.656  1.00  1.52           C  
ATOM   5599  O   GLY A 366      32.429  26.074  58.081  1.00  1.52           O  
ATOM   5600  H   GLY A 366      36.033  23.978  59.119  1.00  1.52           H  
ATOM   5601 1HA  GLY A 366      34.758  26.576  59.292  1.00  1.52           H  
ATOM   5602 2HA  GLY A 366      35.117  25.684  57.842  1.00  1.52           H  
ATOM   5603  N   GLY A 367      32.716  24.103  59.108  1.00  1.54           N  
ATOM   5604  CA  GLY A 367      31.298  23.737  58.975  1.00  1.54           C  
ATOM   5605  C   GLY A 367      30.898  23.347  57.545  1.00  1.54           C  
ATOM   5606  O   GLY A 367      29.710  23.298  57.208  1.00  1.54           O  
ATOM   5607  H   GLY A 367      33.360  23.481  59.579  1.00  1.54           H  
ATOM   5608 1HA  GLY A 367      31.082  22.908  59.650  1.00  1.54           H  
ATOM   5609 2HA  GLY A 367      30.683  24.574  59.305  1.00  1.54           H  
ATOM   5610  N   ASN A 368      31.891  23.003  56.725  1.00  1.41           N  
ATOM   5611  CA  ASN A 368      31.721  22.681  55.303  1.00  1.41           C  
ATOM   5612  C   ASN A 368      30.519  21.818  54.970  1.00  1.41           C  
ATOM   5613  O   ASN A 368      29.830  22.052  53.982  1.00  1.41           O  
ATOM   5614  CB  ASN A 368      32.959  21.975  54.805  1.00  1.41           C  
ATOM   5615  CG  ASN A 368      33.267  20.626  55.524  1.00  1.41           C  
ATOM   5616  OD1 ASN A 368      32.700  20.253  56.585  1.00  1.41           O  
ATOM   5617  ND2 ASN A 368      34.144  19.891  54.924  1.00  1.41           N  
ATOM   5618  H   ASN A 368      32.830  23.031  57.097  1.00  1.41           H  
ATOM   5619  HA  ASN A 368      31.603  23.623  54.758  1.00  1.41           H  
ATOM   5620 1HB  ASN A 368      32.833  21.771  53.749  1.00  1.41           H  
ATOM   5621 2HB  ASN A 368      33.820  22.634  54.909  1.00  1.41           H  
ATOM   5622 1HD2 ASN A 368      34.401  19.007  55.313  1.00  1.41           H  
ATOM   5623 2HD2 ASN A 368      34.566  20.212  54.077  1.00  1.41           H  
ATOM   5624  N   SER A 369      30.275  20.822  55.811  1.00  1.21           N  
ATOM   5625  CA  SER A 369      29.193  19.868  55.656  1.00  1.21           C  
ATOM   5626  C   SER A 369      29.294  19.157  54.315  1.00  1.21           C  
ATOM   5627  O   SER A 369      28.291  18.954  53.639  1.00  1.21           O  
ATOM   5628  CB  SER A 369      27.873  20.597  55.774  1.00  1.21           C  
ATOM   5629  OG  SER A 369      27.797  21.302  57.010  1.00  1.21           O  
ATOM   5630  H   SER A 369      30.922  20.716  56.581  1.00  1.21           H  
ATOM   5631  HA  SER A 369      29.267  19.121  56.450  1.00  1.21           H  
ATOM   5632 1HB  SER A 369      27.732  21.283  54.946  1.00  1.21           H  
ATOM   5633 2HB  SER A 369      27.064  19.865  55.726  1.00  1.21           H  
ATOM   5634  HG  SER A 369      28.480  22.030  56.973  1.00  1.21           H  
ATOM   5635  N   ILE A 370      30.532  18.826  53.947  1.00  1.00           N  
ATOM   5636  CA  ILE A 370      30.927  18.107  52.738  1.00  1.00           C  
ATOM   5637  C   ILE A 370      31.794  16.918  53.069  1.00  1.00           C  
ATOM   5638  O   ILE A 370      32.687  17.016  53.916  1.00  1.00           O  
ATOM   5639  CB  ILE A 370      31.649  19.015  51.714  1.00  1.00           C  
ATOM   5640  CG1 ILE A 370      30.683  20.062  51.227  1.00  1.00           C  
ATOM   5641  CG2 ILE A 370      32.213  18.210  50.535  1.00  1.00           C  
ATOM   5642  CD1 ILE A 370      31.290  21.121  50.430  1.00  1.00           C  
ATOM   5643  H   ILE A 370      31.262  19.078  54.594  1.00  1.00           H  
ATOM   5644  HA  ILE A 370      30.028  17.733  52.259  1.00  1.00           H  
ATOM   5645  HB  ILE A 370      32.465  19.532  52.213  1.00  1.00           H  
ATOM   5646 1HG1 ILE A 370      29.938  19.568  50.619  1.00  1.00           H  
ATOM   5647 2HG1 ILE A 370      30.189  20.523  52.063  1.00  1.00           H  
ATOM   5648 1HG2 ILE A 370      32.715  18.882  49.841  1.00  1.00           H  
ATOM   5649 2HG2 ILE A 370      32.930  17.478  50.894  1.00  1.00           H  
ATOM   5650 3HG2 ILE A 370      31.398  17.695  50.018  1.00  1.00           H  
ATOM   5651 1HD1 ILE A 370      30.504  21.793  50.126  1.00  1.00           H  
ATOM   5652 2HD1 ILE A 370      32.008  21.643  51.036  1.00  1.00           H  
ATOM   5653 3HD1 ILE A 370      31.780  20.705  49.552  1.00  1.00           H  
ATOM   5654  N   SER A 371      31.522  15.799  52.423  1.00  0.84           N  
ATOM   5655  CA  SER A 371      32.308  14.590  52.621  1.00  0.84           C  
ATOM   5656  C   SER A 371      32.551  13.900  51.293  1.00  0.84           C  
ATOM   5657  O   SER A 371      31.729  14.003  50.376  1.00  0.84           O  
ATOM   5658  CB  SER A 371      31.551  13.651  53.532  1.00  0.84           C  
ATOM   5659  OG  SER A 371      30.358  13.258  52.911  1.00  0.84           O  
ATOM   5660  H   SER A 371      30.751  15.804  51.755  1.00  0.84           H  
ATOM   5661  HA  SER A 371      33.273  14.845  53.053  1.00  0.84           H  
ATOM   5662 1HB  SER A 371      32.160  12.774  53.766  1.00  0.84           H  
ATOM   5663 2HB  SER A 371      31.329  14.156  54.473  1.00  0.84           H  
ATOM   5664  HG  SER A 371      29.759  12.919  53.616  1.00  0.84           H  
ATOM   5665  N   THR A 372      33.646  13.153  51.214  1.00  0.74           N  
ATOM   5666  CA  THR A 372      33.939  12.395  50.020  1.00  0.74           C  
ATOM   5667  C   THR A 372      34.215  10.919  50.310  1.00  0.74           C  
ATOM   5668  O   THR A 372      34.987  10.569  51.208  1.00  0.74           O  
ATOM   5669  CB  THR A 372      35.151  13.010  49.277  1.00  0.74           C  
ATOM   5670  OG1 THR A 372      34.879  14.402  48.905  1.00  0.74           O  
ATOM   5671  CG2 THR A 372      35.462  12.192  47.993  1.00  0.74           C  
ATOM   5672  H   THR A 372      34.307  13.146  51.989  1.00  0.74           H  
ATOM   5673  HA  THR A 372      33.077  12.451  49.368  1.00  0.74           H  
ATOM   5674  HB  THR A 372      36.011  12.995  49.936  1.00  0.74           H  
ATOM   5675  HG1 THR A 372      34.897  14.985  49.721  1.00  0.74           H  
ATOM   5676 1HG2 THR A 372      36.287  12.626  47.488  1.00  0.74           H  
ATOM   5677 2HG2 THR A 372      35.703  11.169  48.249  1.00  0.74           H  
ATOM   5678 3HG2 THR A 372      34.603  12.203  47.332  1.00  0.74           H  
ATOM   5679  N   VAL A 373      33.595  10.047  49.530  1.00  0.70           N  
ATOM   5680  CA  VAL A 373      33.871   8.625  49.630  1.00  0.70           C  
ATOM   5681  C   VAL A 373      34.977   8.336  48.640  1.00  0.70           C  
ATOM   5682  O   VAL A 373      34.902   8.769  47.492  1.00  0.70           O  
ATOM   5683  CB  VAL A 373      32.637   7.764  49.307  1.00  0.70           C  
ATOM   5684  CG1 VAL A 373      33.013   6.278  49.353  1.00  0.70           C  
ATOM   5685  CG2 VAL A 373      31.523   8.058  50.300  1.00  0.70           C  
ATOM   5686  H   VAL A 373      32.950  10.394  48.824  1.00  0.70           H  
ATOM   5687  HA  VAL A 373      34.217   8.385  50.635  1.00  0.70           H  
ATOM   5688  HB  VAL A 373      32.298   7.993  48.301  1.00  0.70           H  
ATOM   5689 1HG1 VAL A 373      32.142   5.671  49.113  1.00  0.70           H  
ATOM   5690 2HG1 VAL A 373      33.800   6.079  48.630  1.00  0.70           H  
ATOM   5691 3HG1 VAL A 373      33.370   6.027  50.355  1.00  0.70           H  
ATOM   5692 1HG2 VAL A 373      30.648   7.453  50.063  1.00  0.70           H  
ATOM   5693 2HG2 VAL A 373      31.866   7.817  51.301  1.00  0.70           H  
ATOM   5694 3HG2 VAL A 373      31.259   9.118  50.244  1.00  0.70           H  
ATOM   5695  N   VAL A 374      36.022   7.682  49.096  1.00  0.70           N  
ATOM   5696  CA  VAL A 374      37.147   7.377  48.245  1.00  0.70           C  
ATOM   5697  C   VAL A 374      37.122   5.901  47.937  1.00  0.70           C  
ATOM   5698  O   VAL A 374      37.365   5.066  48.815  1.00  0.70           O  
ATOM   5699  CB  VAL A 374      38.447   7.748  48.983  1.00  0.70           C  
ATOM   5700  CG1 VAL A 374      39.644   7.473  48.165  1.00  0.70           C  
ATOM   5701  CG2 VAL A 374      38.379   9.190  49.354  1.00  0.70           C  
ATOM   5702  H   VAL A 374      36.028   7.373  50.060  1.00  0.70           H  
ATOM   5703  HA  VAL A 374      37.070   7.938  47.315  1.00  0.70           H  
ATOM   5704  HB  VAL A 374      38.520   7.144  49.869  1.00  0.70           H  
ATOM   5705 1HG1 VAL A 374      40.542   7.737  48.722  1.00  0.70           H  
ATOM   5706 2HG1 VAL A 374      39.675   6.416  47.900  1.00  0.70           H  
ATOM   5707 3HG1 VAL A 374      39.573   8.081  47.285  1.00  0.70           H  
ATOM   5708 1HG2 VAL A 374      39.282   9.464  49.895  1.00  0.70           H  
ATOM   5709 2HG2 VAL A 374      38.298   9.779  48.441  1.00  0.70           H  
ATOM   5710 3HG2 VAL A 374      37.506   9.371  49.987  1.00  0.70           H  
ATOM   5711  N   LEU A 375      36.802   5.571  46.695  1.00  0.74           N  
ATOM   5712  CA  LEU A 375      36.679   4.185  46.321  1.00  0.74           C  
ATOM   5713  C   LEU A 375      37.965   3.724  45.709  1.00  0.74           C  
ATOM   5714  O   LEU A 375      38.505   4.376  44.812  1.00  0.74           O  
ATOM   5715  CB  LEU A 375      35.534   3.997  45.331  1.00  0.74           C  
ATOM   5716  CG  LEU A 375      34.161   4.378  45.848  1.00  0.74           C  
ATOM   5717  CD1 LEU A 375      33.167   4.226  44.729  1.00  0.74           C  
ATOM   5718  CD2 LEU A 375      33.811   3.490  47.044  1.00  0.74           C  
ATOM   5719  H   LEU A 375      36.614   6.292  45.998  1.00  0.74           H  
ATOM   5720  HA  LEU A 375      36.480   3.589  47.207  1.00  0.74           H  
ATOM   5721 1HB  LEU A 375      35.733   4.607  44.449  1.00  0.74           H  
ATOM   5722 2HB  LEU A 375      35.510   2.963  45.033  1.00  0.74           H  
ATOM   5723  HG  LEU A 375      34.163   5.421  46.162  1.00  0.74           H  
ATOM   5724 1HD1 LEU A 375      32.184   4.497  45.084  1.00  0.74           H  
ATOM   5725 2HD1 LEU A 375      33.451   4.875  43.899  1.00  0.74           H  
ATOM   5726 3HD1 LEU A 375      33.157   3.214  44.391  1.00  0.74           H  
ATOM   5727 1HD2 LEU A 375      32.834   3.748  47.428  1.00  0.74           H  
ATOM   5728 2HD2 LEU A 375      33.811   2.452  46.743  1.00  0.74           H  
ATOM   5729 3HD2 LEU A 375      34.555   3.636  47.826  1.00  0.74           H  
ATOM   5730  N   ARG A 376      38.421   2.573  46.156  1.00  0.82           N  
ATOM   5731  CA  ARG A 376      39.656   2.010  45.639  1.00  0.82           C  
ATOM   5732  C   ARG A 376      39.380   0.684  44.968  1.00  0.82           C  
ATOM   5733  O   ARG A 376      38.495  -0.055  45.391  1.00  0.82           O  
ATOM   5734  CB  ARG A 376      40.659   1.842  46.766  1.00  0.82           C  
ATOM   5735  CG  ARG A 376      41.074   3.168  47.423  1.00  0.82           C  
ATOM   5736  CD  ARG A 376      41.769   2.988  48.736  1.00  0.82           C  
ATOM   5737  NE  ARG A 376      43.141   2.500  48.674  1.00  0.82           N  
ATOM   5738  CZ  ARG A 376      43.936   2.336  49.745  1.00  0.82           C  
ATOM   5739  NH1 ARG A 376      43.494   2.571  50.970  1.00  0.82           N  
ATOM   5740  NH2 ARG A 376      45.168   1.935  49.536  1.00  0.82           N  
ATOM   5741  H   ARG A 376      37.908   2.108  46.909  1.00  0.82           H  
ATOM   5742  HA  ARG A 376      40.073   2.695  44.917  1.00  0.82           H  
ATOM   5743 1HB  ARG A 376      40.234   1.199  47.541  1.00  0.82           H  
ATOM   5744 2HB  ARG A 376      41.542   1.354  46.393  1.00  0.82           H  
ATOM   5745 1HG  ARG A 376      41.742   3.709  46.751  1.00  0.82           H  
ATOM   5746 2HG  ARG A 376      40.186   3.771  47.607  1.00  0.82           H  
ATOM   5747 1HD  ARG A 376      41.756   3.921  49.300  1.00  0.82           H  
ATOM   5748 2HD  ARG A 376      41.207   2.258  49.249  1.00  0.82           H  
ATOM   5749  HE  ARG A 376      43.567   2.276  47.778  1.00  0.82           H  
ATOM   5750 1HH1 ARG A 376      42.502   2.811  51.123  1.00  0.82           H  
ATOM   5751 2HH1 ARG A 376      44.105   2.443  51.760  1.00  0.82           H  
ATOM   5752 1HH2 ARG A 376      45.445   1.751  48.563  1.00  0.82           H  
ATOM   5753 2HH2 ARG A 376      45.804   1.793  50.304  1.00  0.82           H  
ATOM   5754  N   GLY A 377      40.122   0.392  43.916  1.00  0.91           N  
ATOM   5755  CA  GLY A 377      39.939  -0.884  43.252  1.00  0.91           C  
ATOM   5756  C   GLY A 377      41.069  -1.220  42.296  1.00  0.91           C  
ATOM   5757  O   GLY A 377      42.155  -0.627  42.350  1.00  0.91           O  
ATOM   5758  H   GLY A 377      40.771   1.085  43.560  1.00  0.91           H  
ATOM   5759 1HA  GLY A 377      39.846  -1.670  44.000  1.00  0.91           H  
ATOM   5760 2HA  GLY A 377      38.996  -0.865  42.705  1.00  0.91           H  
ATOM   5761  N   SER A 378      40.824  -2.254  41.483  1.00  1.02           N  
ATOM   5762  CA  SER A 378      41.790  -2.779  40.520  1.00  1.02           C  
ATOM   5763  C   SER A 378      41.457  -2.384  39.084  1.00  1.02           C  
ATOM   5764  O   SER A 378      42.287  -2.509  38.183  1.00  1.02           O  
ATOM   5765  CB  SER A 378      41.822  -4.287  40.627  1.00  1.02           C  
ATOM   5766  OG  SER A 378      40.575  -4.828  40.290  1.00  1.02           O  
ATOM   5767  H   SER A 378      39.920  -2.699  41.545  1.00  1.02           H  
ATOM   5768  HA  SER A 378      42.775  -2.380  40.767  1.00  1.02           H  
ATOM   5769 1HB  SER A 378      42.586  -4.683  39.959  1.00  1.02           H  
ATOM   5770 2HB  SER A 378      42.089  -4.576  41.643  1.00  1.02           H  
ATOM   5771  HG  SER A 378      40.397  -4.528  39.392  1.00  1.02           H  
ATOM   5772  N   THR A 379      40.226  -1.935  38.878  1.00  1.12           N  
ATOM   5773  CA  THR A 379      39.744  -1.543  37.563  1.00  1.12           C  
ATOM   5774  C   THR A 379      38.636  -0.526  37.612  1.00  1.12           C  
ATOM   5775  O   THR A 379      37.780  -0.533  38.505  1.00  1.12           O  
ATOM   5776  CB  THR A 379      39.241  -2.728  36.726  1.00  1.12           C  
ATOM   5777  OG1 THR A 379      38.781  -2.233  35.437  1.00  1.12           O  
ATOM   5778  CG2 THR A 379      38.136  -3.415  37.426  1.00  1.12           C  
ATOM   5779  H   THR A 379      39.609  -1.851  39.669  1.00  1.12           H  
ATOM   5780  HA  THR A 379      40.577  -1.090  37.023  1.00  1.12           H  
ATOM   5781  HB  THR A 379      40.061  -3.429  36.562  1.00  1.12           H  
ATOM   5782  HG1 THR A 379      38.657  -2.980  34.835  1.00  1.12           H  
ATOM   5783 1HG2 THR A 379      37.778  -4.251  36.826  1.00  1.12           H  
ATOM   5784 2HG2 THR A 379      38.496  -3.777  38.380  1.00  1.12           H  
ATOM   5785 3HG2 THR A 379      37.353  -2.721  37.582  1.00  1.12           H  
ATOM   5786  N   ASP A 380      38.619   0.284  36.569  1.00  1.19           N  
ATOM   5787  CA  ASP A 380      37.611   1.292  36.336  1.00  1.19           C  
ATOM   5788  C   ASP A 380      36.217   0.694  36.195  1.00  1.19           C  
ATOM   5789  O   ASP A 380      35.226   1.350  36.518  1.00  1.19           O  
ATOM   5790  CB  ASP A 380      37.962   2.074  35.073  1.00  1.19           C  
ATOM   5791  CG  ASP A 380      39.154   3.012  35.247  1.00  1.19           C  
ATOM   5792  OD1 ASP A 380      39.544   3.261  36.363  1.00  1.19           O  
ATOM   5793  OD2 ASP A 380      39.668   3.463  34.254  1.00  1.19           O  
ATOM   5794  H   ASP A 380      39.362   0.180  35.891  1.00  1.19           H  
ATOM   5795  HA  ASP A 380      37.612   1.977  37.182  1.00  1.19           H  
ATOM   5796 1HB  ASP A 380      38.182   1.374  34.267  1.00  1.19           H  
ATOM   5797 2HB  ASP A 380      37.098   2.662  34.763  1.00  1.19           H  
ATOM   5798  N   SER A 381      36.119  -0.538  35.678  1.00  1.22           N  
ATOM   5799  CA  SER A 381      34.785  -1.112  35.475  1.00  1.22           C  
ATOM   5800  C   SER A 381      34.061  -1.312  36.804  1.00  1.22           C  
ATOM   5801  O   SER A 381      32.878  -0.973  36.950  1.00  1.22           O  
ATOM   5802  CB  SER A 381      34.888  -2.438  34.749  1.00  1.22           C  
ATOM   5803  OG  SER A 381      35.368  -2.266  33.440  1.00  1.22           O  
ATOM   5804  H   SER A 381      36.969  -1.066  35.458  1.00  1.22           H  
ATOM   5805  HA  SER A 381      34.199  -0.422  34.867  1.00  1.22           H  
ATOM   5806 1HB  SER A 381      35.559  -3.099  35.300  1.00  1.22           H  
ATOM   5807 2HB  SER A 381      33.909  -2.915  34.723  1.00  1.22           H  
ATOM   5808  HG  SER A 381      34.715  -1.729  32.986  1.00  1.22           H  
ATOM   5809  N   ILE A 382      34.796  -1.825  37.786  1.00  1.21           N  
ATOM   5810  CA  ILE A 382      34.251  -2.065  39.103  1.00  1.21           C  
ATOM   5811  C   ILE A 382      34.012  -0.764  39.803  1.00  1.21           C  
ATOM   5812  O   ILE A 382      32.944  -0.561  40.376  1.00  1.21           O  
ATOM   5813  CB  ILE A 382      35.149  -2.940  39.990  1.00  1.21           C  
ATOM   5814  CG1 ILE A 382      35.228  -4.361  39.449  1.00  1.21           C  
ATOM   5815  CG2 ILE A 382      34.609  -2.927  41.397  1.00  1.21           C  
ATOM   5816  CD1 ILE A 382      36.277  -5.203  40.149  1.00  1.21           C  
ATOM   5817  H   ILE A 382      35.760  -2.047  37.601  1.00  1.21           H  
ATOM   5818  HA  ILE A 382      33.293  -2.571  38.994  1.00  1.21           H  
ATOM   5819  HB  ILE A 382      36.165  -2.536  39.990  1.00  1.21           H  
ATOM   5820 1HG1 ILE A 382      34.259  -4.842  39.567  1.00  1.21           H  
ATOM   5821 2HG1 ILE A 382      35.463  -4.321  38.387  1.00  1.21           H  
ATOM   5822 1HG2 ILE A 382      35.246  -3.538  42.022  1.00  1.21           H  
ATOM   5823 2HG2 ILE A 382      34.592  -1.903  41.777  1.00  1.21           H  
ATOM   5824 3HG2 ILE A 382      33.599  -3.332  41.406  1.00  1.21           H  
ATOM   5825 1HD1 ILE A 382      36.287  -6.205  39.717  1.00  1.21           H  
ATOM   5826 2HD1 ILE A 382      37.255  -4.753  40.035  1.00  1.21           H  
ATOM   5827 3HD1 ILE A 382      36.037  -5.269  41.210  1.00  1.21           H  
ATOM   5828  N   LEU A 383      34.990   0.135  39.733  1.00  1.17           N  
ATOM   5829  CA  LEU A 383      34.856   1.410  40.403  1.00  1.17           C  
ATOM   5830  C   LEU A 383      33.691   2.224  39.885  1.00  1.17           C  
ATOM   5831  O   LEU A 383      33.016   2.893  40.663  1.00  1.17           O  
ATOM   5832  CB  LEU A 383      36.150   2.191  40.285  1.00  1.17           C  
ATOM   5833  CG  LEU A 383      37.257   1.635  41.091  1.00  1.17           C  
ATOM   5834  CD1 LEU A 383      38.525   2.345  40.772  1.00  1.17           C  
ATOM   5835  CD2 LEU A 383      36.894   1.807  42.539  1.00  1.17           C  
ATOM   5836  H   LEU A 383      35.853  -0.077  39.227  1.00  1.17           H  
ATOM   5837  HA  LEU A 383      34.686   1.213  41.458  1.00  1.17           H  
ATOM   5838 1HB  LEU A 383      36.455   2.208  39.243  1.00  1.17           H  
ATOM   5839 2HB  LEU A 383      35.973   3.204  40.615  1.00  1.17           H  
ATOM   5840  HG  LEU A 383      37.390   0.577  40.859  1.00  1.17           H  
ATOM   5841 1HD1 LEU A 383      39.316   1.919  41.371  1.00  1.17           H  
ATOM   5842 2HD1 LEU A 383      38.755   2.214  39.714  1.00  1.17           H  
ATOM   5843 3HD1 LEU A 383      38.422   3.399  40.994  1.00  1.17           H  
ATOM   5844 1HD2 LEU A 383      37.663   1.417  43.138  1.00  1.17           H  
ATOM   5845 2HD2 LEU A 383      36.768   2.869  42.757  1.00  1.17           H  
ATOM   5846 3HD2 LEU A 383      35.972   1.278  42.746  1.00  1.17           H  
ATOM   5847  N   ASP A 384      33.399   2.157  38.589  1.00  1.11           N  
ATOM   5848  CA  ASP A 384      32.275   2.930  38.094  1.00  1.11           C  
ATOM   5849  C   ASP A 384      30.985   2.341  38.662  1.00  1.11           C  
ATOM   5850  O   ASP A 384      30.125   3.066  39.161  1.00  1.11           O  
ATOM   5851  CB  ASP A 384      32.229   2.897  36.565  1.00  1.11           C  
ATOM   5852  CG  ASP A 384      31.290   3.962  35.940  1.00  1.11           C  
ATOM   5853  OD1 ASP A 384      31.612   5.135  36.064  1.00  1.11           O  
ATOM   5854  OD2 ASP A 384      30.270   3.609  35.356  1.00  1.11           O  
ATOM   5855  H   ASP A 384      33.973   1.618  37.940  1.00  1.11           H  
ATOM   5856  HA  ASP A 384      32.369   3.959  38.434  1.00  1.11           H  
ATOM   5857 1HB  ASP A 384      33.238   3.041  36.174  1.00  1.11           H  
ATOM   5858 2HB  ASP A 384      31.905   1.902  36.242  1.00  1.11           H  
ATOM   5859  N   ASP A 385      30.839   1.014  38.620  1.00  1.04           N  
ATOM   5860  CA  ASP A 385      29.614   0.424  39.143  1.00  1.04           C  
ATOM   5861  C   ASP A 385      29.516   0.636  40.666  1.00  1.04           C  
ATOM   5862  O   ASP A 385      28.423   0.810  41.218  1.00  1.04           O  
ATOM   5863  CB  ASP A 385      29.546  -1.052  38.750  1.00  1.04           C  
ATOM   5864  CG  ASP A 385      28.123  -1.705  38.840  1.00  1.04           C  
ATOM   5865  OD1 ASP A 385      27.174  -1.259  38.145  1.00  1.04           O  
ATOM   5866  OD2 ASP A 385      28.008  -2.687  39.525  1.00  1.04           O  
ATOM   5867  H   ASP A 385      31.559   0.413  38.205  1.00  1.04           H  
ATOM   5868  HA  ASP A 385      28.772   0.926  38.677  1.00  1.04           H  
ATOM   5869 1HB  ASP A 385      29.913  -1.162  37.721  1.00  1.04           H  
ATOM   5870 2HB  ASP A 385      30.233  -1.616  39.389  1.00  1.04           H  
ATOM   5871  N   LEU A 386      30.667   0.652  41.339  1.00  0.98           N  
ATOM   5872  CA  LEU A 386      30.726   0.814  42.778  1.00  0.98           C  
ATOM   5873  C   LEU A 386      30.289   2.237  43.120  1.00  0.98           C  
ATOM   5874  O   LEU A 386      29.526   2.445  44.063  1.00  0.98           O  
ATOM   5875  CB  LEU A 386      32.146   0.570  43.244  1.00  0.98           C  
ATOM   5876  CG  LEU A 386      32.384   0.441  44.658  1.00  0.98           C  
ATOM   5877  CD1 LEU A 386      31.598  -0.738  45.116  1.00  0.98           C  
ATOM   5878  CD2 LEU A 386      33.843   0.247  44.855  1.00  0.98           C  
ATOM   5879  H   LEU A 386      31.536   0.493  40.837  1.00  0.98           H  
ATOM   5880  HA  LEU A 386      30.049   0.103  43.247  1.00  0.98           H  
ATOM   5881 1HB  LEU A 386      32.500  -0.346  42.785  1.00  0.98           H  
ATOM   5882 2HB  LEU A 386      32.763   1.384  42.882  1.00  0.98           H  
ATOM   5883  HG  LEU A 386      32.045   1.316  45.208  1.00  0.98           H  
ATOM   5884 1HD1 LEU A 386      31.774  -0.905  46.137  1.00  0.98           H  
ATOM   5885 2HD1 LEU A 386      30.535  -0.563  44.943  1.00  0.98           H  
ATOM   5886 3HD1 LEU A 386      31.918  -1.615  44.560  1.00  0.98           H  
ATOM   5887 1HD2 LEU A 386      34.064   0.107  45.914  1.00  0.98           H  
ATOM   5888 2HD2 LEU A 386      34.147  -0.618  44.289  1.00  0.98           H  
ATOM   5889 3HD2 LEU A 386      34.369   1.107  44.488  1.00  0.98           H  
ATOM   5890  N   GLU A 387      30.741   3.211  42.319  1.00  0.93           N  
ATOM   5891  CA  GLU A 387      30.343   4.604  42.476  1.00  0.93           C  
ATOM   5892  C   GLU A 387      28.842   4.702  42.384  1.00  0.93           C  
ATOM   5893  O   GLU A 387      28.212   5.401  43.172  1.00  0.93           O  
ATOM   5894  CB  GLU A 387      30.988   5.472  41.394  1.00  0.93           C  
ATOM   5895  CG  GLU A 387      30.607   6.962  41.406  1.00  0.93           C  
ATOM   5896  CD  GLU A 387      31.290   7.718  40.280  1.00  0.93           C  
ATOM   5897  OE1 GLU A 387      31.430   7.137  39.224  1.00  0.93           O  
ATOM   5898  OE2 GLU A 387      31.656   8.854  40.452  1.00  0.93           O  
ATOM   5899  H   GLU A 387      31.398   2.982  41.575  1.00  0.93           H  
ATOM   5900  HA  GLU A 387      30.646   4.957  43.455  1.00  0.93           H  
ATOM   5901 1HB  GLU A 387      32.064   5.413  41.510  1.00  0.93           H  
ATOM   5902 2HB  GLU A 387      30.747   5.082  40.417  1.00  0.93           H  
ATOM   5903 1HG  GLU A 387      29.524   7.051  41.287  1.00  0.93           H  
ATOM   5904 2HG  GLU A 387      30.870   7.400  42.344  1.00  0.93           H  
ATOM   5905  N   ARG A 388      28.259   3.983  41.427  1.00  0.89           N  
ATOM   5906  CA  ARG A 388      26.821   4.002  41.254  1.00  0.89           C  
ATOM   5907  C   ARG A 388      26.140   3.440  42.509  1.00  0.89           C  
ATOM   5908  O   ARG A 388      25.136   3.985  42.961  1.00  0.89           O  
ATOM   5909  CB  ARG A 388      26.468   3.230  39.995  1.00  0.89           C  
ATOM   5910  CG  ARG A 388      26.962   3.956  38.739  1.00  0.89           C  
ATOM   5911  CD  ARG A 388      26.766   3.201  37.477  1.00  0.89           C  
ATOM   5912  NE  ARG A 388      27.499   3.836  36.385  1.00  0.89           N  
ATOM   5913  CZ  ARG A 388      27.064   4.833  35.622  1.00  0.89           C  
ATOM   5914  NH1 ARG A 388      25.866   5.343  35.785  1.00  0.89           N  
ATOM   5915  NH2 ARG A 388      27.881   5.284  34.699  1.00  0.89           N  
ATOM   5916  H   ARG A 388      28.844   3.443  40.784  1.00  0.89           H  
ATOM   5917  HA  ARG A 388      26.504   5.036  41.117  1.00  0.89           H  
ATOM   5918 1HB  ARG A 388      26.905   2.246  40.012  1.00  0.89           H  
ATOM   5919 2HB  ARG A 388      25.387   3.112  39.922  1.00  0.89           H  
ATOM   5920 1HG  ARG A 388      26.410   4.891  38.646  1.00  0.89           H  
ATOM   5921 2HG  ARG A 388      28.016   4.186  38.841  1.00  0.89           H  
ATOM   5922 1HD  ARG A 388      27.130   2.183  37.586  1.00  0.89           H  
ATOM   5923 2HD  ARG A 388      25.708   3.181  37.213  1.00  0.89           H  
ATOM   5924  HE  ARG A 388      28.463   3.520  36.184  1.00  0.89           H  
ATOM   5925 1HH1 ARG A 388      25.258   4.981  36.507  1.00  0.89           H  
ATOM   5926 2HH1 ARG A 388      25.548   6.086  35.184  1.00  0.89           H  
ATOM   5927 1HH2 ARG A 388      28.820   4.845  34.639  1.00  0.89           H  
ATOM   5928 2HH2 ARG A 388      27.612   6.036  34.091  1.00  0.89           H  
ATOM   5929  N   ALA A 389      26.720   2.395  43.126  1.00  0.86           N  
ATOM   5930  CA  ALA A 389      26.149   1.865  44.371  1.00  0.86           C  
ATOM   5931  C   ALA A 389      26.164   2.933  45.462  1.00  0.86           C  
ATOM   5932  O   ALA A 389      25.190   3.097  46.209  1.00  0.86           O  
ATOM   5933  CB  ALA A 389      26.925   0.644  44.853  1.00  0.86           C  
ATOM   5934  H   ALA A 389      27.537   1.953  42.701  1.00  0.86           H  
ATOM   5935  HA  ALA A 389      25.116   1.592  44.176  1.00  0.86           H  
ATOM   5936 1HB  ALA A 389      26.465   0.260  45.755  1.00  0.86           H  
ATOM   5937 2HB  ALA A 389      26.919  -0.125  44.088  1.00  0.86           H  
ATOM   5938 3HB  ALA A 389      27.948   0.915  45.064  1.00  0.86           H  
ATOM   5939  N   VAL A 390      27.253   3.702  45.510  1.00  0.83           N  
ATOM   5940  CA  VAL A 390      27.384   4.751  46.504  1.00  0.83           C  
ATOM   5941  C   VAL A 390      26.364   5.854  46.240  1.00  0.83           C  
ATOM   5942  O   VAL A 390      25.647   6.261  47.158  1.00  0.83           O  
ATOM   5943  CB  VAL A 390      28.823   5.317  46.509  1.00  0.83           C  
ATOM   5944  CG1 VAL A 390      28.955   6.527  47.408  1.00  0.83           C  
ATOM   5945  CG2 VAL A 390      29.775   4.270  46.999  1.00  0.83           C  
ATOM   5946  H   VAL A 390      28.019   3.511  44.862  1.00  0.83           H  
ATOM   5947  HA  VAL A 390      27.188   4.312  47.474  1.00  0.83           H  
ATOM   5948  HB  VAL A 390      29.085   5.618  45.501  1.00  0.83           H  
ATOM   5949 1HG1 VAL A 390      29.976   6.863  47.367  1.00  0.83           H  
ATOM   5950 2HG1 VAL A 390      28.284   7.318  47.068  1.00  0.83           H  
ATOM   5951 3HG1 VAL A 390      28.732   6.278  48.408  1.00  0.83           H  
ATOM   5952 1HG2 VAL A 390      30.776   4.677  46.984  1.00  0.83           H  
ATOM   5953 2HG2 VAL A 390      29.504   4.006  48.013  1.00  0.83           H  
ATOM   5954 3HG2 VAL A 390      29.725   3.390  46.360  1.00  0.83           H  
ATOM   5955  N   ASP A 391      26.260   6.304  44.979  1.00  0.82           N  
ATOM   5956  CA  ASP A 391      25.304   7.347  44.615  1.00  0.82           C  
ATOM   5957  C   ASP A 391      23.862   6.930  44.876  1.00  0.82           C  
ATOM   5958  O   ASP A 391      23.072   7.733  45.373  1.00  0.82           O  
ATOM   5959  CB  ASP A 391      25.420   7.742  43.133  1.00  0.82           C  
ATOM   5960  CG  ASP A 391      26.637   8.597  42.755  1.00  0.82           C  
ATOM   5961  OD1 ASP A 391      27.305   9.117  43.619  1.00  0.82           O  
ATOM   5962  OD2 ASP A 391      26.852   8.760  41.574  1.00  0.82           O  
ATOM   5963  H   ASP A 391      26.874   5.916  44.267  1.00  0.82           H  
ATOM   5964  HA  ASP A 391      25.519   8.226  45.220  1.00  0.82           H  
ATOM   5965 1HB  ASP A 391      25.452   6.828  42.538  1.00  0.82           H  
ATOM   5966 2HB  ASP A 391      24.518   8.278  42.840  1.00  0.82           H  
ATOM   5967  N   ASP A 392      23.509   5.672  44.584  1.00  0.80           N  
ATOM   5968  CA  ASP A 392      22.148   5.221  44.850  1.00  0.80           C  
ATOM   5969  C   ASP A 392      21.884   5.221  46.345  1.00  0.80           C  
ATOM   5970  O   ASP A 392      20.786   5.563  46.795  1.00  0.80           O  
ATOM   5971  CB  ASP A 392      21.870   3.842  44.257  1.00  0.80           C  
ATOM   5972  CG  ASP A 392      21.726   3.848  42.742  1.00  0.80           C  
ATOM   5973  OD1 ASP A 392      21.640   4.895  42.154  1.00  0.80           O  
ATOM   5974  OD2 ASP A 392      21.613   2.784  42.186  1.00  0.80           O  
ATOM   5975  H   ASP A 392      24.182   5.034  44.158  1.00  0.80           H  
ATOM   5976  HA  ASP A 392      21.458   5.924  44.386  1.00  0.80           H  
ATOM   5977 1HB  ASP A 392      22.703   3.176  44.520  1.00  0.80           H  
ATOM   5978 2HB  ASP A 392      20.969   3.425  44.704  1.00  0.80           H  
ATOM   5979  N   GLY A 393      22.899   4.870  47.133  1.00  0.79           N  
ATOM   5980  CA  GLY A 393      22.775   4.900  48.578  1.00  0.79           C  
ATOM   5981  C   GLY A 393      22.452   6.330  49.018  1.00  0.79           C  
ATOM   5982  O   GLY A 393      21.475   6.565  49.733  1.00  0.79           O  
ATOM   5983  H   GLY A 393      23.783   4.556  46.726  1.00  0.79           H  
ATOM   5984 1HA  GLY A 393      21.989   4.218  48.901  1.00  0.79           H  
ATOM   5985 2HA  GLY A 393      23.708   4.565  49.024  1.00  0.79           H  
ATOM   5986  N   VAL A 394      23.248   7.291  48.534  1.00  0.79           N  
ATOM   5987  CA  VAL A 394      23.081   8.703  48.878  1.00  0.79           C  
ATOM   5988  C   VAL A 394      21.725   9.257  48.422  1.00  0.79           C  
ATOM   5989  O   VAL A 394      21.057   9.973  49.175  1.00  0.79           O  
ATOM   5990  CB  VAL A 394      24.193   9.553  48.230  1.00  0.79           C  
ATOM   5991  CG1 VAL A 394      23.900  11.025  48.435  1.00  0.79           C  
ATOM   5992  CG2 VAL A 394      25.545   9.195  48.817  1.00  0.79           C  
ATOM   5993  H   VAL A 394      24.025   7.014  47.930  1.00  0.79           H  
ATOM   5994  HA  VAL A 394      23.153   8.797  49.960  1.00  0.79           H  
ATOM   5995  HB  VAL A 394      24.200   9.359  47.157  1.00  0.79           H  
ATOM   5996 1HG1 VAL A 394      24.671  11.630  47.954  1.00  0.79           H  
ATOM   5997 2HG1 VAL A 394      22.944  11.240  47.991  1.00  0.79           H  
ATOM   5998 3HG1 VAL A 394      23.876  11.248  49.500  1.00  0.79           H  
ATOM   5999 1HG2 VAL A 394      26.310   9.792  48.326  1.00  0.79           H  
ATOM   6000 2HG2 VAL A 394      25.549   9.396  49.878  1.00  0.79           H  
ATOM   6001 3HG2 VAL A 394      25.747   8.149  48.649  1.00  0.79           H  
ATOM   6002  N   ASN A 395      21.306   8.932  47.196  1.00  0.79           N  
ATOM   6003  CA  ASN A 395      20.015   9.399  46.703  1.00  0.79           C  
ATOM   6004  C   ASN A 395      18.868   8.794  47.507  1.00  0.79           C  
ATOM   6005  O   ASN A 395      17.905   9.498  47.837  1.00  0.79           O  
ATOM   6006  CB  ASN A 395      19.868   9.101  45.225  1.00  0.79           C  
ATOM   6007  CG  ASN A 395      20.732  10.020  44.392  1.00  0.79           C  
ATOM   6008  OD1 ASN A 395      21.138  11.095  44.854  1.00  0.79           O  
ATOM   6009  ND2 ASN A 395      21.017   9.627  43.182  1.00  0.79           N  
ATOM   6010  H   ASN A 395      21.895   8.357  46.598  1.00  0.79           H  
ATOM   6011  HA  ASN A 395      19.967  10.479  46.838  1.00  0.79           H  
ATOM   6012 1HB  ASN A 395      20.159   8.065  45.032  1.00  0.79           H  
ATOM   6013 2HB  ASN A 395      18.824   9.213  44.921  1.00  0.79           H  
ATOM   6014 1HD2 ASN A 395      21.579  10.201  42.590  1.00  0.79           H  
ATOM   6015 2HD2 ASN A 395      20.671   8.752  42.847  1.00  0.79           H  
ATOM   6016  N   THR A 396      19.003   7.516  47.892  1.00  0.80           N  
ATOM   6017  CA  THR A 396      17.991   6.860  48.701  1.00  0.80           C  
ATOM   6018  C   THR A 396      17.914   7.591  50.018  1.00  0.80           C  
ATOM   6019  O   THR A 396      16.827   7.920  50.483  1.00  0.80           O  
ATOM   6020  CB  THR A 396      18.322   5.372  48.951  1.00  0.80           C  
ATOM   6021  OG1 THR A 396      18.370   4.683  47.697  1.00  0.80           O  
ATOM   6022  CG2 THR A 396      17.279   4.727  49.865  1.00  0.80           C  
ATOM   6023  H   THR A 396      19.806   6.968  47.586  1.00  0.80           H  
ATOM   6024  HA  THR A 396      17.028   6.934  48.199  1.00  0.80           H  
ATOM   6025  HB  THR A 396      19.298   5.297  49.425  1.00  0.80           H  
ATOM   6026  HG1 THR A 396      19.124   5.051  47.178  1.00  0.80           H  
ATOM   6027 1HG2 THR A 396      17.542   3.682  50.030  1.00  0.80           H  
ATOM   6028 2HG2 THR A 396      17.264   5.249  50.814  1.00  0.80           H  
ATOM   6029 3HG2 THR A 396      16.294   4.789  49.402  1.00  0.80           H  
ATOM   6030  N   TYR A 397      19.076   7.879  50.600  1.00  0.83           N  
ATOM   6031  CA  TYR A 397      19.159   8.592  51.855  1.00  0.83           C  
ATOM   6032  C   TYR A 397      18.454   9.927  51.766  1.00  0.83           C  
ATOM   6033  O   TYR A 397      17.672  10.266  52.653  1.00  0.83           O  
ATOM   6034  CB  TYR A 397      20.597   8.758  52.281  1.00  0.83           C  
ATOM   6035  CG  TYR A 397      20.780   9.486  53.543  1.00  0.83           C  
ATOM   6036  CD1 TYR A 397      20.626   8.834  54.732  1.00  0.83           C  
ATOM   6037  CD2 TYR A 397      21.115  10.804  53.519  1.00  0.83           C  
ATOM   6038  CE1 TYR A 397      20.842   9.509  55.907  1.00  0.83           C  
ATOM   6039  CE2 TYR A 397      21.324  11.475  54.690  1.00  0.83           C  
ATOM   6040  CZ  TYR A 397      21.202  10.826  55.873  1.00  0.83           C  
ATOM   6041  OH  TYR A 397      21.447  11.481  57.027  1.00  0.83           O  
ATOM   6042  H   TYR A 397      19.941   7.565  50.160  1.00  0.83           H  
ATOM   6043  HA  TYR A 397      18.648   8.020  52.606  1.00  0.83           H  
ATOM   6044 1HB  TYR A 397      21.053   7.784  52.383  1.00  0.83           H  
ATOM   6045 2HB  TYR A 397      21.145   9.285  51.517  1.00  0.83           H  
ATOM   6046  HD1 TYR A 397      20.350   7.784  54.735  1.00  0.83           H  
ATOM   6047  HD2 TYR A 397      21.224  11.305  52.570  1.00  0.83           H  
ATOM   6048  HE1 TYR A 397      20.743   9.012  56.855  1.00  0.83           H  
ATOM   6049  HE2 TYR A 397      21.598  12.506  54.682  1.00  0.83           H  
ATOM   6050  HH  TYR A 397      21.334  10.877  57.776  1.00  0.83           H  
ATOM   6051  N   LYS A 398      18.727  10.719  50.727  1.00  0.87           N  
ATOM   6052  CA  LYS A 398      18.036  11.996  50.648  1.00  0.87           C  
ATOM   6053  C   LYS A 398      16.534  11.804  50.603  1.00  0.87           C  
ATOM   6054  O   LYS A 398      15.787  12.510  51.286  1.00  0.87           O  
ATOM   6055  CB  LYS A 398      18.424  12.820  49.433  1.00  0.87           C  
ATOM   6056  CG  LYS A 398      17.645  14.184  49.432  1.00  0.87           C  
ATOM   6057  CD  LYS A 398      18.111  15.166  48.381  1.00  0.87           C  
ATOM   6058  CE  LYS A 398      17.155  16.351  48.247  1.00  0.87           C  
ATOM   6059  NZ  LYS A 398      16.972  17.073  49.547  1.00  0.87           N  
ATOM   6060  H   LYS A 398      19.404  10.430  50.019  1.00  0.87           H  
ATOM   6061  HA  LYS A 398      18.277  12.569  51.542  1.00  0.87           H  
ATOM   6062 1HB  LYS A 398      19.484  12.979  49.411  1.00  0.87           H  
ATOM   6063 2HB  LYS A 398      18.160  12.271  48.524  1.00  0.87           H  
ATOM   6064 1HG  LYS A 398      16.586  13.980  49.267  1.00  0.87           H  
ATOM   6065 2HG  LYS A 398      17.749  14.657  50.412  1.00  0.87           H  
ATOM   6066 1HD  LYS A 398      19.066  15.578  48.701  1.00  0.87           H  
ATOM   6067 2HD  LYS A 398      18.232  14.670  47.419  1.00  0.87           H  
ATOM   6068 1HE  LYS A 398      17.576  17.044  47.521  1.00  0.87           H  
ATOM   6069 2HE  LYS A 398      16.186  16.008  47.889  1.00  0.87           H  
ATOM   6070 1HZ  LYS A 398      16.358  17.862  49.422  1.00  0.87           H  
ATOM   6071 2HZ  LYS A 398      16.576  16.448  50.227  1.00  0.87           H  
ATOM   6072 3HZ  LYS A 398      17.879  17.400  49.909  1.00  0.87           H  
ATOM   6073  N   ALA A 399      16.080  10.876  49.773  1.00  0.92           N  
ATOM   6074  CA  ALA A 399      14.661  10.626  49.654  1.00  0.92           C  
ATOM   6075  C   ALA A 399      14.090  10.158  51.018  1.00  0.92           C  
ATOM   6076  O   ALA A 399      12.989  10.560  51.430  1.00  0.92           O  
ATOM   6077  CB  ALA A 399      14.444   9.644  48.515  1.00  0.92           C  
ATOM   6078  H   ALA A 399      16.734  10.325  49.213  1.00  0.92           H  
ATOM   6079  HA  ALA A 399      14.171  11.563  49.393  1.00  0.92           H  
ATOM   6080 1HB  ALA A 399      13.393   9.490  48.358  1.00  0.92           H  
ATOM   6081 2HB  ALA A 399      14.875  10.059  47.601  1.00  0.92           H  
ATOM   6082 3HB  ALA A 399      14.943   8.705  48.743  1.00  0.92           H  
ATOM   6083  N   MET A 400      14.867   9.369  51.771  1.00  0.99           N  
ATOM   6084  CA  MET A 400      14.394   8.968  53.082  1.00  0.99           C  
ATOM   6085  C   MET A 400      14.318  10.199  53.963  1.00  0.99           C  
ATOM   6086  O   MET A 400      13.314  10.435  54.614  1.00  0.99           O  
ATOM   6087  CB  MET A 400      15.322   7.944  53.759  1.00  0.99           C  
ATOM   6088  CG  MET A 400      15.341   6.552  53.160  1.00  0.99           C  
ATOM   6089  SD  MET A 400      16.244   5.380  54.137  1.00  0.99           S  
ATOM   6090  CE  MET A 400      17.975   5.777  53.971  1.00  0.99           C  
ATOM   6091  H   MET A 400      15.759   9.033  51.419  1.00  0.99           H  
ATOM   6092  HA  MET A 400      13.396   8.555  52.990  1.00  0.99           H  
ATOM   6093 1HB  MET A 400      16.342   8.321  53.734  1.00  0.99           H  
ATOM   6094 2HB  MET A 400      15.042   7.850  54.809  1.00  0.99           H  
ATOM   6095 1HG  MET A 400      14.353   6.185  53.109  1.00  0.99           H  
ATOM   6096 2HG  MET A 400      15.747   6.571  52.165  1.00  0.99           H  
ATOM   6097 1HE  MET A 400      18.563   5.072  54.554  1.00  0.99           H  
ATOM   6098 2HE  MET A 400      18.268   5.719  52.928  1.00  0.99           H  
ATOM   6099 3HE  MET A 400      18.144   6.776  54.355  1.00  0.99           H  
ATOM   6100  N   CYS A 401      15.299  11.076  53.879  1.00  1.05           N  
ATOM   6101  CA  CYS A 401      15.303  12.263  54.711  1.00  1.05           C  
ATOM   6102  C   CYS A 401      14.111  13.183  54.424  1.00  1.05           C  
ATOM   6103  O   CYS A 401      13.565  13.806  55.337  1.00  1.05           O  
ATOM   6104  CB  CYS A 401      16.589  13.026  54.495  1.00  1.05           C  
ATOM   6105  SG  CYS A 401      18.038  12.203  55.084  1.00  1.05           S  
ATOM   6106  H   CYS A 401      16.100  10.882  53.283  1.00  1.05           H  
ATOM   6107  HA  CYS A 401      15.253  11.948  55.751  1.00  1.05           H  
ATOM   6108 1HB  CYS A 401      16.723  13.254  53.448  1.00  1.05           H  
ATOM   6109 2HB  CYS A 401      16.519  13.922  54.998  1.00  1.05           H  
ATOM   6110  HG  CYS A 401      18.007  11.230  54.137  1.00  1.05           H  
ATOM   6111  N   ARG A 402      13.689  13.251  53.161  1.00  1.10           N  
ATOM   6112  CA  ARG A 402      12.554  14.089  52.799  1.00  1.10           C  
ATOM   6113  C   ARG A 402      11.198  13.454  53.125  1.00  1.10           C  
ATOM   6114  O   ARG A 402      10.342  14.101  53.737  1.00  1.10           O  
ATOM   6115  CB  ARG A 402      12.559  14.413  51.319  1.00  1.10           C  
ATOM   6116  CG  ARG A 402      11.407  15.332  50.889  1.00  1.10           C  
ATOM   6117  CD  ARG A 402      11.390  15.569  49.426  1.00  1.10           C  
ATOM   6118  NE  ARG A 402      11.104  14.355  48.694  1.00  1.10           N  
ATOM   6119  CZ  ARG A 402      11.397  14.134  47.421  1.00  1.10           C  
ATOM   6120  NH1 ARG A 402      11.992  15.031  46.664  1.00  1.10           N  
ATOM   6121  NH2 ARG A 402      11.082  12.981  46.923  1.00  1.10           N  
ATOM   6122  H   ARG A 402      14.202  12.737  52.445  1.00  1.10           H  
ATOM   6123  HA  ARG A 402      12.638  15.021  53.349  1.00  1.10           H  
ATOM   6124 1HB  ARG A 402      13.500  14.884  51.047  1.00  1.10           H  
ATOM   6125 2HB  ARG A 402      12.477  13.482  50.745  1.00  1.10           H  
ATOM   6126 1HG  ARG A 402      10.458  14.855  51.159  1.00  1.10           H  
ATOM   6127 2HG  ARG A 402      11.491  16.291  51.399  1.00  1.10           H  
ATOM   6128 1HD  ARG A 402      10.620  16.300  49.185  1.00  1.10           H  
ATOM   6129 2HD  ARG A 402      12.360  15.941  49.105  1.00  1.10           H  
ATOM   6130  HE  ARG A 402      10.635  13.568  49.180  1.00  1.10           H  
ATOM   6131 1HH1 ARG A 402      12.242  15.931  47.031  1.00  1.10           H  
ATOM   6132 2HH1 ARG A 402      12.183  14.782  45.681  1.00  1.10           H  
ATOM   6133 1HH2 ARG A 402      10.612  12.302  47.548  1.00  1.10           H  
ATOM   6134 2HH2 ARG A 402      11.327  12.797  45.942  1.00  1.10           H  
ATOM   6135  N   ASP A 403      10.988  12.210  52.675  1.00  1.12           N  
ATOM   6136  CA  ASP A 403       9.705  11.530  52.841  1.00  1.12           C  
ATOM   6137  C   ASP A 403       9.669  10.552  54.022  1.00  1.12           C  
ATOM   6138  O   ASP A 403       8.626  10.368  54.649  1.00  1.12           O  
ATOM   6139  CB  ASP A 403       9.372  10.785  51.543  1.00  1.12           C  
ATOM   6140  CG  ASP A 403       9.184  11.756  50.353  1.00  1.12           C  
ATOM   6141  OD1 ASP A 403       8.333  12.609  50.436  1.00  1.12           O  
ATOM   6142  OD2 ASP A 403       9.944  11.673  49.402  1.00  1.12           O  
ATOM   6143  H   ASP A 403      11.744  11.717  52.203  1.00  1.12           H  
ATOM   6144  HA  ASP A 403       8.942  12.288  53.012  1.00  1.12           H  
ATOM   6145 1HB  ASP A 403      10.190  10.096  51.304  1.00  1.12           H  
ATOM   6146 2HB  ASP A 403       8.471  10.190  51.674  1.00  1.12           H  
ATOM   6147  N   SER A 404      10.772   9.842  54.255  1.00  1.10           N  
ATOM   6148  CA  SER A 404      10.970   8.840  55.338  1.00  1.10           C  
ATOM   6149  C   SER A 404       9.966   7.684  55.478  1.00  1.10           C  
ATOM   6150  O   SER A 404      10.242   6.716  56.178  1.00  1.10           O  
ATOM   6151  CB  SER A 404      11.042   9.529  56.679  1.00  1.10           C  
ATOM   6152  OG  SER A 404      12.141  10.368  56.789  1.00  1.10           O  
ATOM   6153  H   SER A 404      11.591  10.052  53.680  1.00  1.10           H  
ATOM   6154  HA  SER A 404      11.942   8.381  55.159  1.00  1.10           H  
ATOM   6155 1HB  SER A 404      10.135  10.101  56.821  1.00  1.10           H  
ATOM   6156 2HB  SER A 404      11.093   8.788  57.446  1.00  1.10           H  
ATOM   6157  HG  SER A 404      12.291  10.734  55.901  1.00  1.10           H  
ATOM   6158  N   ARG A 405       8.850   7.735  54.783  1.00  1.05           N  
ATOM   6159  CA  ARG A 405       7.880   6.650  54.779  1.00  1.05           C  
ATOM   6160  C   ARG A 405       8.472   5.447  54.075  1.00  1.05           C  
ATOM   6161  O   ARG A 405       8.909   5.588  52.937  1.00  1.05           O  
ATOM   6162  CB  ARG A 405       6.648   7.140  54.057  1.00  1.05           C  
ATOM   6163  CG  ARG A 405       5.853   8.210  54.803  1.00  1.05           C  
ATOM   6164  CD  ARG A 405       4.751   8.788  53.980  1.00  1.05           C  
ATOM   6165  NE  ARG A 405       5.269   9.600  52.867  1.00  1.05           N  
ATOM   6166  CZ  ARG A 405       4.515  10.120  51.870  1.00  1.05           C  
ATOM   6167  NH1 ARG A 405       3.218   9.906  51.847  1.00  1.05           N  
ATOM   6168  NH2 ARG A 405       5.072  10.851  50.916  1.00  1.05           N  
ATOM   6169  H   ARG A 405       8.652   8.585  54.267  1.00  1.05           H  
ATOM   6170  HA  ARG A 405       7.630   6.381  55.807  1.00  1.05           H  
ATOM   6171 1HB  ARG A 405       6.967   7.598  53.122  1.00  1.05           H  
ATOM   6172 2HB  ARG A 405       6.015   6.320  53.796  1.00  1.05           H  
ATOM   6173 1HG  ARG A 405       5.418   7.768  55.699  1.00  1.05           H  
ATOM   6174 2HG  ARG A 405       6.521   9.019  55.094  1.00  1.05           H  
ATOM   6175 1HD  ARG A 405       4.137   7.988  53.570  1.00  1.05           H  
ATOM   6176 2HD  ARG A 405       4.136   9.429  54.608  1.00  1.05           H  
ATOM   6177  HE  ARG A 405       6.266   9.798  52.856  1.00  1.05           H  
ATOM   6178 1HH1 ARG A 405       2.782   9.354  52.572  1.00  1.05           H  
ATOM   6179 2HH1 ARG A 405       2.653  10.295  51.104  1.00  1.05           H  
ATOM   6180 1HH2 ARG A 405       6.077  11.038  50.927  1.00  1.05           H  
ATOM   6181 2HH2 ARG A 405       4.503  11.238  50.179  1.00  1.05           H  
ATOM   6182  N   ILE A 406       8.436   4.262  54.692  1.00  0.99           N  
ATOM   6183  CA  ILE A 406       9.065   3.096  54.048  1.00  0.99           C  
ATOM   6184  C   ILE A 406       8.128   1.916  53.933  1.00  0.99           C  
ATOM   6185  O   ILE A 406       7.231   1.740  54.749  1.00  0.99           O  
ATOM   6186  CB  ILE A 406      10.313   2.638  54.822  1.00  0.99           C  
ATOM   6187  CG1 ILE A 406       9.872   2.218  56.192  1.00  0.99           C  
ATOM   6188  CG2 ILE A 406      11.393   3.719  54.863  1.00  0.99           C  
ATOM   6189  CD1 ILE A 406      10.932   1.619  57.014  1.00  0.99           C  
ATOM   6190  H   ILE A 406       8.017   4.189  55.623  1.00  0.99           H  
ATOM   6191  HA  ILE A 406       9.374   3.367  53.045  1.00  0.99           H  
ATOM   6192  HB  ILE A 406      10.723   1.752  54.327  1.00  0.99           H  
ATOM   6193 1HG1 ILE A 406       9.456   3.083  56.718  1.00  0.99           H  
ATOM   6194 2HG1 ILE A 406       9.088   1.471  56.068  1.00  0.99           H  
ATOM   6195 1HG2 ILE A 406      12.258   3.350  55.406  1.00  0.99           H  
ATOM   6196 2HG2 ILE A 406      11.688   3.977  53.850  1.00  0.99           H  
ATOM   6197 3HG2 ILE A 406      11.010   4.591  55.358  1.00  0.99           H  
ATOM   6198 1HD1 ILE A 406      10.529   1.321  57.983  1.00  0.99           H  
ATOM   6199 2HD1 ILE A 406      11.344   0.757  56.515  1.00  0.99           H  
ATOM   6200 3HD1 ILE A 406      11.690   2.364  57.145  1.00  0.99           H  
ATOM   6201  N   VAL A 407       8.385   1.067  52.952  1.00  0.93           N  
ATOM   6202  CA  VAL A 407       7.578  -0.120  52.727  1.00  0.93           C  
ATOM   6203  C   VAL A 407       8.479  -1.357  52.704  1.00  0.93           C  
ATOM   6204  O   VAL A 407       9.671  -1.232  52.405  1.00  0.93           O  
ATOM   6205  CB  VAL A 407       6.824   0.022  51.388  1.00  0.93           C  
ATOM   6206  CG1 VAL A 407       5.863   1.208  51.426  1.00  0.93           C  
ATOM   6207  CG2 VAL A 407       7.831   0.217  50.263  1.00  0.93           C  
ATOM   6208  H   VAL A 407       9.174   1.259  52.329  1.00  0.93           H  
ATOM   6209  HA  VAL A 407       6.850  -0.185  53.530  1.00  0.93           H  
ATOM   6210  HB  VAL A 407       6.236  -0.870  51.207  1.00  0.93           H  
ATOM   6211 1HG1 VAL A 407       5.333   1.285  50.476  1.00  0.93           H  
ATOM   6212 2HG1 VAL A 407       5.144   1.052  52.226  1.00  0.93           H  
ATOM   6213 3HG1 VAL A 407       6.412   2.120  51.603  1.00  0.93           H  
ATOM   6214 1HG2 VAL A 407       7.295   0.310  49.327  1.00  0.93           H  
ATOM   6215 2HG2 VAL A 407       8.414   1.121  50.441  1.00  0.93           H  
ATOM   6216 3HG2 VAL A 407       8.499  -0.645  50.222  1.00  0.93           H  
ATOM   6217  N   PRO A 408       7.991  -2.563  53.036  1.00  0.88           N  
ATOM   6218  CA  PRO A 408       8.773  -3.777  52.983  1.00  0.88           C  
ATOM   6219  C   PRO A 408       9.380  -3.853  51.606  1.00  0.88           C  
ATOM   6220  O   PRO A 408       8.681  -3.636  50.610  1.00  0.88           O  
ATOM   6221  CB  PRO A 408       7.724  -4.848  53.248  1.00  0.88           C  
ATOM   6222  CG  PRO A 408       6.690  -4.155  54.101  1.00  0.88           C  
ATOM   6223  CD  PRO A 408       6.613  -2.744  53.538  1.00  0.88           C  
ATOM   6224  HA  PRO A 408       9.544  -3.746  53.759  1.00  0.88           H  
ATOM   6225 1HB  PRO A 408       7.296  -5.191  52.305  1.00  0.88           H  
ATOM   6226 2HB  PRO A 408       8.186  -5.723  53.734  1.00  0.88           H  
ATOM   6227 1HG  PRO A 408       5.726  -4.696  54.038  1.00  0.88           H  
ATOM   6228 2HG  PRO A 408       6.996  -4.173  55.156  1.00  0.88           H  
ATOM   6229 1HD  PRO A 408       5.874  -2.678  52.724  1.00  0.88           H  
ATOM   6230 2HD  PRO A 408       6.382  -2.074  54.369  1.00  0.88           H  
ATOM   6231  N   GLY A 409      10.656  -4.177  51.518  1.00  0.84           N  
ATOM   6232  CA  GLY A 409      11.284  -4.139  50.225  1.00  0.84           C  
ATOM   6233  C   GLY A 409      11.273  -5.413  49.423  1.00  0.84           C  
ATOM   6234  O   GLY A 409      10.509  -6.358  49.682  1.00  0.84           O  
ATOM   6235  H   GLY A 409      11.247  -4.385  52.321  1.00  0.84           H  
ATOM   6236 1HA  GLY A 409      10.796  -3.361  49.641  1.00  0.84           H  
ATOM   6237 2HA  GLY A 409      12.317  -3.815  50.352  1.00  0.84           H  
ATOM   6238  N   ALA A 410      12.175  -5.429  48.453  1.00  0.81           N  
ATOM   6239  CA  ALA A 410      12.311  -6.524  47.512  1.00  0.81           C  
ATOM   6240  C   ALA A 410      10.962  -6.706  46.835  1.00  0.81           C  
ATOM   6241  O   ALA A 410      10.389  -5.737  46.332  1.00  0.81           O  
ATOM   6242  CB  ALA A 410      12.781  -7.811  48.226  1.00  0.81           C  
ATOM   6243  H   ALA A 410      12.703  -4.555  48.319  1.00  0.81           H  
ATOM   6244  HA  ALA A 410      13.044  -6.247  46.753  1.00  0.81           H  
ATOM   6245 1HB  ALA A 410      12.891  -8.619  47.499  1.00  0.81           H  
ATOM   6246 2HB  ALA A 410      13.747  -7.625  48.695  1.00  0.81           H  
ATOM   6247 3HB  ALA A 410      12.070  -8.111  48.990  1.00  0.81           H  
ATOM   6248  N   ALA A 411      10.461  -7.928  46.799  1.00  0.78           N  
ATOM   6249  CA  ALA A 411       9.178  -8.209  46.178  1.00  0.78           C  
ATOM   6250  C   ALA A 411       7.994  -8.150  47.147  1.00  0.78           C  
ATOM   6251  O   ALA A 411       6.855  -8.388  46.737  1.00  0.78           O  
ATOM   6252  CB  ALA A 411       9.208  -9.572  45.558  1.00  0.78           C  
ATOM   6253  H   ALA A 411      10.972  -8.686  47.214  1.00  0.78           H  
ATOM   6254  HA  ALA A 411       9.012  -7.465  45.399  1.00  0.78           H  
ATOM   6255 1HB  ALA A 411       8.248  -9.724  45.083  1.00  0.78           H  
ATOM   6256 2HB  ALA A 411       9.988  -9.633  44.832  1.00  0.78           H  
ATOM   6257 3HB  ALA A 411       9.363 -10.326  46.326  1.00  0.78           H  
ATOM   6258  N   ALA A 412       8.231  -7.891  48.436  1.00  0.76           N  
ATOM   6259  CA  ALA A 412       7.114  -7.969  49.378  1.00  0.76           C  
ATOM   6260  C   ALA A 412       6.012  -6.959  49.042  1.00  0.76           C  
ATOM   6261  O   ALA A 412       4.832  -7.303  48.949  1.00  0.76           O  
ATOM   6262  CB  ALA A 412       7.617  -7.741  50.788  1.00  0.76           C  
ATOM   6263  H   ALA A 412       9.160  -7.620  48.765  1.00  0.76           H  
ATOM   6264  HA  ALA A 412       6.692  -8.971  49.317  1.00  0.76           H  
ATOM   6265 1HB  ALA A 412       6.788  -7.830  51.493  1.00  0.76           H  
ATOM   6266 2HB  ALA A 412       8.371  -8.460  51.033  1.00  0.76           H  
ATOM   6267 3HB  ALA A 412       8.047  -6.750  50.848  1.00  0.76           H  
ATOM   6268  N   THR A 413       6.385  -5.721  48.754  1.00  0.73           N  
ATOM   6269  CA  THR A 413       5.373  -4.741  48.386  1.00  0.73           C  
ATOM   6270  C   THR A 413       4.684  -5.050  47.065  1.00  0.73           C  
ATOM   6271  O   THR A 413       3.475  -4.878  46.937  1.00  0.73           O  
ATOM   6272  CB  THR A 413       5.934  -3.318  48.370  1.00  0.73           C  
ATOM   6273  OG1 THR A 413       6.326  -2.950  49.689  1.00  0.73           O  
ATOM   6274  CG2 THR A 413       4.911  -2.347  47.861  1.00  0.73           C  
ATOM   6275  H   THR A 413       7.360  -5.453  48.822  1.00  0.73           H  
ATOM   6276  HA  THR A 413       4.603  -4.760  49.158  1.00  0.73           H  
ATOM   6277  HB  THR A 413       6.808  -3.282  47.720  1.00  0.73           H  
ATOM   6278  HG1 THR A 413       7.193  -3.330  49.906  1.00  0.73           H  
ATOM   6279 1HG2 THR A 413       5.344  -1.349  47.861  1.00  0.73           H  
ATOM   6280 2HG2 THR A 413       4.618  -2.620  46.845  1.00  0.73           H  
ATOM   6281 3HG2 THR A 413       4.042  -2.368  48.507  1.00  0.73           H  
ATOM   6282  N   GLU A 414       5.456  -5.477  46.069  1.00  0.72           N  
ATOM   6283  CA  GLU A 414       4.925  -5.709  44.726  1.00  0.72           C  
ATOM   6284  C   GLU A 414       3.883  -6.835  44.739  1.00  0.72           C  
ATOM   6285  O   GLU A 414       2.871  -6.760  44.038  1.00  0.72           O  
ATOM   6286  CB  GLU A 414       6.084  -6.075  43.803  1.00  0.72           C  
ATOM   6287  CG  GLU A 414       7.138  -4.946  43.591  1.00  0.72           C  
ATOM   6288  CD  GLU A 414       6.745  -3.763  42.725  1.00  0.72           C  
ATOM   6289  OE1 GLU A 414       6.458  -3.946  41.573  1.00  0.72           O  
ATOM   6290  OE2 GLU A 414       6.734  -2.674  43.241  1.00  0.72           O  
ATOM   6291  H   GLU A 414       6.436  -5.636  46.252  1.00  0.72           H  
ATOM   6292  HA  GLU A 414       4.447  -4.796  44.372  1.00  0.72           H  
ATOM   6293 1HB  GLU A 414       6.607  -6.948  44.205  1.00  0.72           H  
ATOM   6294 2HB  GLU A 414       5.693  -6.358  42.821  1.00  0.72           H  
ATOM   6295 1HG  GLU A 414       7.416  -4.569  44.577  1.00  0.72           H  
ATOM   6296 2HG  GLU A 414       8.013  -5.398  43.170  1.00  0.72           H  
ATOM   6297  N   ILE A 415       4.115  -7.876  45.547  1.00  0.70           N  
ATOM   6298  CA  ILE A 415       3.169  -8.983  45.628  1.00  0.70           C  
ATOM   6299  C   ILE A 415       1.930  -8.626  46.416  1.00  0.70           C  
ATOM   6300  O   ILE A 415       0.822  -8.945  45.983  1.00  0.70           O  
ATOM   6301  CB  ILE A 415       3.789 -10.242  46.198  1.00  0.70           C  
ATOM   6302  CG1 ILE A 415       4.787 -10.732  45.280  1.00  0.70           C  
ATOM   6303  CG2 ILE A 415       2.710 -11.325  46.473  1.00  0.70           C  
ATOM   6304  CD1 ILE A 415       5.552 -11.770  45.879  1.00  0.70           C  
ATOM   6305  H   ILE A 415       4.979  -7.914  46.094  1.00  0.70           H  
ATOM   6306  HA  ILE A 415       2.857  -9.223  44.611  1.00  0.70           H  
ATOM   6307  HB  ILE A 415       4.304  -9.991  47.109  1.00  0.70           H  
ATOM   6308 1HG1 ILE A 415       4.300 -11.111  44.382  1.00  0.70           H  
ATOM   6309 2HG1 ILE A 415       5.457  -9.913  45.001  1.00  0.70           H  
ATOM   6310 1HG2 ILE A 415       3.183 -12.217  46.890  1.00  0.70           H  
ATOM   6311 2HG2 ILE A 415       1.979 -10.940  47.188  1.00  0.70           H  
ATOM   6312 3HG2 ILE A 415       2.204 -11.584  45.541  1.00  0.70           H  
ATOM   6313 1HD1 ILE A 415       6.298 -12.138  45.203  1.00  0.70           H  
ATOM   6314 2HD1 ILE A 415       6.022 -11.353  46.769  1.00  0.70           H  
ATOM   6315 3HD1 ILE A 415       4.884 -12.575  46.147  1.00  0.70           H  
ATOM   6316  N   GLU A 416       2.098  -7.972  47.572  1.00  0.70           N  
ATOM   6317  CA  GLU A 416       0.929  -7.580  48.350  1.00  0.70           C  
ATOM   6318  C   GLU A 416       0.075  -6.644  47.526  1.00  0.70           C  
ATOM   6319  O   GLU A 416      -1.152  -6.770  47.497  1.00  0.70           O  
ATOM   6320  CB  GLU A 416       1.357  -6.907  49.651  1.00  0.70           C  
ATOM   6321  CG  GLU A 416       0.231  -6.300  50.492  1.00  0.70           C  
ATOM   6322  CD  GLU A 416      -0.798  -7.228  51.037  1.00  0.70           C  
ATOM   6323  OE1 GLU A 416      -0.577  -8.406  51.092  1.00  0.70           O  
ATOM   6324  OE2 GLU A 416      -1.838  -6.728  51.421  1.00  0.70           O  
ATOM   6325  H   GLU A 416       3.031  -7.740  47.915  1.00  0.70           H  
ATOM   6326  HA  GLU A 416       0.351  -8.472  48.587  1.00  0.70           H  
ATOM   6327 1HB  GLU A 416       1.883  -7.629  50.277  1.00  0.70           H  
ATOM   6328 2HB  GLU A 416       2.068  -6.109  49.421  1.00  0.70           H  
ATOM   6329 1HG  GLU A 416       0.713  -5.832  51.329  1.00  0.70           H  
ATOM   6330 2HG  GLU A 416      -0.266  -5.526  49.908  1.00  0.70           H  
ATOM   6331  N   LEU A 417       0.730  -5.756  46.794  1.00  0.70           N  
ATOM   6332  CA  LEU A 417       0.056  -4.839  45.922  1.00  0.70           C  
ATOM   6333  C   LEU A 417      -0.692  -5.609  44.846  1.00  0.70           C  
ATOM   6334  O   LEU A 417      -1.888  -5.399  44.650  1.00  0.70           O  
ATOM   6335  CB  LEU A 417       1.097  -3.887  45.354  1.00  0.70           C  
ATOM   6336  CG  LEU A 417       0.666  -2.903  44.413  1.00  0.70           C  
ATOM   6337  CD1 LEU A 417      -0.352  -2.057  45.038  1.00  0.70           C  
ATOM   6338  CD2 LEU A 417       1.850  -2.098  44.055  1.00  0.70           C  
ATOM   6339  H   LEU A 417       1.744  -5.686  46.859  1.00  0.70           H  
ATOM   6340  HA  LEU A 417      -0.662  -4.274  46.501  1.00  0.70           H  
ATOM   6341 1HB  LEU A 417       1.560  -3.358  46.185  1.00  0.70           H  
ATOM   6342 2HB  LEU A 417       1.865  -4.480  44.865  1.00  0.70           H  
ATOM   6343  HG  LEU A 417       0.250  -3.383  43.528  1.00  0.70           H  
ATOM   6344 1HD1 LEU A 417      -0.653  -1.336  44.350  1.00  0.70           H  
ATOM   6345 2HD1 LEU A 417      -1.190  -2.671  45.308  1.00  0.70           H  
ATOM   6346 3HD1 LEU A 417       0.056  -1.573  45.928  1.00  0.70           H  
ATOM   6347 1HD2 LEU A 417       1.569  -1.343  43.347  1.00  0.70           H  
ATOM   6348 2HD2 LEU A 417       2.245  -1.637  44.941  1.00  0.70           H  
ATOM   6349 3HD2 LEU A 417       2.604  -2.749  43.630  1.00  0.70           H  
ATOM   6350  N   ALA A 418      -0.025  -6.567  44.188  1.00  0.70           N  
ATOM   6351  CA  ALA A 418      -0.696  -7.350  43.161  1.00  0.70           C  
ATOM   6352  C   ALA A 418      -1.919  -8.064  43.717  1.00  0.70           C  
ATOM   6353  O   ALA A 418      -2.987  -8.054  43.100  1.00  0.70           O  
ATOM   6354  CB  ALA A 418       0.248  -8.406  42.608  1.00  0.70           C  
ATOM   6355  H   ALA A 418       0.967  -6.725  44.359  1.00  0.70           H  
ATOM   6356  HA  ALA A 418      -1.006  -6.674  42.365  1.00  0.70           H  
ATOM   6357 1HB  ALA A 418      -0.253  -8.977  41.826  1.00  0.70           H  
ATOM   6358 2HB  ALA A 418       1.121  -7.942  42.208  1.00  0.70           H  
ATOM   6359 3HB  ALA A 418       0.546  -9.078  43.407  1.00  0.70           H  
ATOM   6360  N   GLN A 419      -1.796  -8.647  44.914  1.00  0.70           N  
ATOM   6361  CA  GLN A 419      -2.929  -9.359  45.481  1.00  0.70           C  
ATOM   6362  C   GLN A 419      -4.100  -8.442  45.738  1.00  0.70           C  
ATOM   6363  O   GLN A 419      -5.228  -8.743  45.342  1.00  0.70           O  
ATOM   6364  CB  GLN A 419      -2.573 -10.068  46.792  1.00  0.70           C  
ATOM   6365  CG  GLN A 419      -3.782 -10.817  47.385  1.00  0.70           C  
ATOM   6366  CD  GLN A 419      -3.498 -11.576  48.670  1.00  0.70           C  
ATOM   6367  OE1 GLN A 419      -2.383 -12.051  48.918  1.00  0.70           O  
ATOM   6368  NE2 GLN A 419      -4.530 -11.694  49.507  1.00  0.70           N  
ATOM   6369  H   GLN A 419      -0.903  -8.623  45.406  1.00  0.70           H  
ATOM   6370  HA  GLN A 419      -3.246 -10.112  44.762  1.00  0.70           H  
ATOM   6371 1HB  GLN A 419      -1.759 -10.773  46.624  1.00  0.70           H  
ATOM   6372 2HB  GLN A 419      -2.225  -9.329  47.523  1.00  0.70           H  
ATOM   6373 1HG  GLN A 419      -4.561 -10.079  47.610  1.00  0.70           H  
ATOM   6374 2HG  GLN A 419      -4.158 -11.520  46.649  1.00  0.70           H  
ATOM   6375 1HE2 GLN A 419      -4.423 -12.177  50.371  1.00  0.70           H  
ATOM   6376 2HE2 GLN A 419      -5.447 -11.280  49.266  1.00  0.70           H  
ATOM   6377  N   ARG A 420      -3.842  -7.309  46.383  1.00  0.71           N  
ATOM   6378  CA  ARG A 420      -4.933  -6.419  46.725  1.00  0.71           C  
ATOM   6379  C   ARG A 420      -5.561  -5.823  45.468  1.00  0.71           C  
ATOM   6380  O   ARG A 420      -6.779  -5.653  45.401  1.00  0.71           O  
ATOM   6381  CB  ARG A 420      -4.446  -5.362  47.686  1.00  0.71           C  
ATOM   6382  CG  ARG A 420      -4.004  -5.928  49.047  1.00  0.71           C  
ATOM   6383  CD  ARG A 420      -5.100  -6.652  49.779  1.00  0.71           C  
ATOM   6384  NE  ARG A 420      -4.641  -7.129  51.102  1.00  0.71           N  
ATOM   6385  CZ  ARG A 420      -5.369  -7.867  51.979  1.00  0.71           C  
ATOM   6386  NH1 ARG A 420      -6.605  -8.244  51.701  1.00  0.71           N  
ATOM   6387  NH2 ARG A 420      -4.835  -8.225  53.141  1.00  0.71           N  
ATOM   6388  H   ARG A 420      -2.886  -7.081  46.669  1.00  0.71           H  
ATOM   6389  HA  ARG A 420      -5.697  -7.002  47.242  1.00  0.71           H  
ATOM   6390 1HB  ARG A 420      -3.565  -4.900  47.266  1.00  0.71           H  
ATOM   6391 2HB  ARG A 420      -5.204  -4.594  47.837  1.00  0.71           H  
ATOM   6392 1HG  ARG A 420      -3.198  -6.642  48.892  1.00  0.71           H  
ATOM   6393 2HG  ARG A 420      -3.639  -5.118  49.680  1.00  0.71           H  
ATOM   6394 1HD  ARG A 420      -5.952  -5.991  49.927  1.00  0.71           H  
ATOM   6395 2HD  ARG A 420      -5.413  -7.520  49.196  1.00  0.71           H  
ATOM   6396  HE  ARG A 420      -3.672  -6.905  51.365  1.00  0.71           H  
ATOM   6397 1HH1 ARG A 420      -7.043  -8.017  50.798  1.00  0.71           H  
ATOM   6398 2HH1 ARG A 420      -7.123  -8.797  52.362  1.00  0.71           H  
ATOM   6399 1HH2 ARG A 420      -3.886  -7.949  53.379  1.00  0.71           H  
ATOM   6400 2HH2 ARG A 420      -5.372  -8.775  53.790  1.00  0.71           H  
ATOM   6401  N   LEU A 421      -4.751  -5.551  44.445  1.00  0.71           N  
ATOM   6402  CA  LEU A 421      -5.303  -5.038  43.204  1.00  0.71           C  
ATOM   6403  C   LEU A 421      -6.212  -6.074  42.552  1.00  0.71           C  
ATOM   6404  O   LEU A 421      -7.264  -5.712  42.032  1.00  0.71           O  
ATOM   6405  CB  LEU A 421      -4.195  -4.646  42.249  1.00  0.71           C  
ATOM   6406  CG  LEU A 421      -3.391  -3.433  42.598  1.00  0.71           C  
ATOM   6407  CD1 LEU A 421      -2.236  -3.398  41.701  1.00  0.71           C  
ATOM   6408  CD2 LEU A 421      -4.243  -2.179  42.417  1.00  0.71           C  
ATOM   6409  H   LEU A 421      -3.743  -5.686  44.529  1.00  0.71           H  
ATOM   6410  HA  LEU A 421      -5.892  -4.152  43.431  1.00  0.71           H  
ATOM   6411 1HB  LEU A 421      -3.501  -5.482  42.185  1.00  0.71           H  
ATOM   6412 2HB  LEU A 421      -4.633  -4.476  41.269  1.00  0.71           H  
ATOM   6413  HG  LEU A 421      -3.042  -3.495  43.619  1.00  0.71           H  
ATOM   6414 1HD1 LEU A 421      -1.637  -2.538  41.929  1.00  0.71           H  
ATOM   6415 2HD1 LEU A 421      -1.646  -4.303  41.847  1.00  0.71           H  
ATOM   6416 3HD1 LEU A 421      -2.585  -3.347  40.679  1.00  0.71           H  
ATOM   6417 1HD2 LEU A 421      -3.648  -1.295  42.656  1.00  0.71           H  
ATOM   6418 2HD2 LEU A 421      -4.588  -2.111  41.383  1.00  0.71           H  
ATOM   6419 3HD2 LEU A 421      -5.101  -2.229  43.083  1.00  0.71           H  
ATOM   6420  N   LYS A 422      -5.844  -7.366  42.611  1.00  0.72           N  
ATOM   6421  CA  LYS A 422      -6.702  -8.415  42.055  1.00  0.72           C  
ATOM   6422  C   LYS A 422      -8.013  -8.484  42.836  1.00  0.72           C  
ATOM   6423  O   LYS A 422      -9.093  -8.628  42.253  1.00  0.72           O  
ATOM   6424  CB  LYS A 422      -5.989  -9.775  42.077  1.00  0.72           C  
ATOM   6425  CG  LYS A 422      -4.846  -9.892  41.059  1.00  0.72           C  
ATOM   6426  CD  LYS A 422      -4.090 -11.210  41.163  1.00  0.72           C  
ATOM   6427  CE  LYS A 422      -2.952 -11.281  40.131  1.00  0.72           C  
ATOM   6428  NZ  LYS A 422      -2.133 -12.533  40.280  1.00  0.72           N  
ATOM   6429  H   LYS A 422      -4.947  -7.624  43.030  1.00  0.72           H  
ATOM   6430  HA  LYS A 422      -6.932  -8.162  41.020  1.00  0.72           H  
ATOM   6431 1HB  LYS A 422      -5.570  -9.945  43.070  1.00  0.72           H  
ATOM   6432 2HB  LYS A 422      -6.707 -10.568  41.882  1.00  0.72           H  
ATOM   6433 1HG  LYS A 422      -5.238  -9.776  40.046  1.00  0.72           H  
ATOM   6434 2HG  LYS A 422      -4.159  -9.108  41.249  1.00  0.72           H  
ATOM   6435 1HD  LYS A 422      -3.660 -11.299  42.164  1.00  0.72           H  
ATOM   6436 2HD  LYS A 422      -4.773 -12.041  41.002  1.00  0.72           H  
ATOM   6437 1HE  LYS A 422      -3.385 -11.260  39.135  1.00  0.72           H  
ATOM   6438 2HE  LYS A 422      -2.295 -10.411  40.248  1.00  0.72           H  
ATOM   6439 1HZ  LYS A 422      -1.388 -12.552  39.587  1.00  0.72           H  
ATOM   6440 2HZ  LYS A 422      -1.682 -12.557  41.203  1.00  0.72           H  
ATOM   6441 3HZ  LYS A 422      -2.705 -13.346  40.167  1.00  0.72           H  
ATOM   6442  N   GLU A 423      -7.938  -8.335  44.163  1.00  0.72           N  
ATOM   6443  CA  GLU A 423      -9.156  -8.367  44.963  1.00  0.72           C  
ATOM   6444  C   GLU A 423     -10.058  -7.205  44.562  1.00  0.72           C  
ATOM   6445  O   GLU A 423     -11.277  -7.355  44.457  1.00  0.72           O  
ATOM   6446  CB  GLU A 423      -8.835  -8.300  46.463  1.00  0.72           C  
ATOM   6447  CG  GLU A 423      -8.152  -9.557  47.017  1.00  0.72           C  
ATOM   6448  CD  GLU A 423      -7.775  -9.454  48.484  1.00  0.72           C  
ATOM   6449  OE1 GLU A 423      -7.974  -8.406  49.077  1.00  0.72           O  
ATOM   6450  OE2 GLU A 423      -7.260 -10.428  49.012  1.00  0.72           O  
ATOM   6451  H   GLU A 423      -7.025  -8.234  44.611  1.00  0.72           H  
ATOM   6452  HA  GLU A 423      -9.683  -9.298  44.759  1.00  0.72           H  
ATOM   6453 1HB  GLU A 423      -8.180  -7.453  46.654  1.00  0.72           H  
ATOM   6454 2HB  GLU A 423      -9.753  -8.136  47.024  1.00  0.72           H  
ATOM   6455 1HG  GLU A 423      -8.825 -10.403  46.888  1.00  0.72           H  
ATOM   6456 2HG  GLU A 423      -7.259  -9.754  46.433  1.00  0.72           H  
ATOM   6457  N   TYR A 424      -9.452  -6.049  44.293  1.00  0.73           N  
ATOM   6458  CA  TYR A 424     -10.207  -4.894  43.852  1.00  0.73           C  
ATOM   6459  C   TYR A 424     -10.761  -5.102  42.454  1.00  0.73           C  
ATOM   6460  O   TYR A 424     -11.915  -4.788  42.193  1.00  0.73           O  
ATOM   6461  CB  TYR A 424      -9.342  -3.644  43.878  1.00  0.73           C  
ATOM   6462  CG  TYR A 424      -9.004  -3.201  45.262  1.00  0.73           C  
ATOM   6463  CD1 TYR A 424      -7.891  -2.436  45.482  1.00  0.73           C  
ATOM   6464  CD2 TYR A 424      -9.815  -3.568  46.320  1.00  0.73           C  
ATOM   6465  CE1 TYR A 424      -7.583  -2.018  46.753  1.00  0.73           C  
ATOM   6466  CE2 TYR A 424      -9.505  -3.158  47.595  1.00  0.73           C  
ATOM   6467  CZ  TYR A 424      -8.392  -2.382  47.812  1.00  0.73           C  
ATOM   6468  OH  TYR A 424      -8.082  -1.962  49.087  1.00  0.73           O  
ATOM   6469  H   TYR A 424      -8.444  -5.971  44.431  1.00  0.73           H  
ATOM   6470  HA  TYR A 424     -11.052  -4.757  44.526  1.00  0.73           H  
ATOM   6471 1HB  TYR A 424      -8.414  -3.830  43.345  1.00  0.73           H  
ATOM   6472 2HB  TYR A 424      -9.857  -2.830  43.370  1.00  0.73           H  
ATOM   6473  HD1 TYR A 424      -7.261  -2.162  44.647  1.00  0.73           H  
ATOM   6474  HD2 TYR A 424     -10.698  -4.181  46.146  1.00  0.73           H  
ATOM   6475  HE1 TYR A 424      -6.715  -1.407  46.923  1.00  0.73           H  
ATOM   6476  HE2 TYR A 424     -10.143  -3.446  48.431  1.00  0.73           H  
ATOM   6477  HH  TYR A 424      -8.758  -2.268  49.697  1.00  0.73           H  
ATOM   6478  N   ALA A 425      -9.969  -5.695  41.560  1.00  0.74           N  
ATOM   6479  CA  ALA A 425     -10.411  -5.920  40.191  1.00  0.74           C  
ATOM   6480  C   ALA A 425     -11.656  -6.770  40.175  1.00  0.74           C  
ATOM   6481  O   ALA A 425     -12.586  -6.505  39.428  1.00  0.74           O  
ATOM   6482  CB  ALA A 425      -9.342  -6.616  39.384  1.00  0.74           C  
ATOM   6483  H   ALA A 425      -9.025  -5.950  41.823  1.00  0.74           H  
ATOM   6484  HA  ALA A 425     -10.636  -4.951  39.742  1.00  0.74           H  
ATOM   6485 1HB  ALA A 425      -9.693  -6.754  38.361  1.00  0.74           H  
ATOM   6486 2HB  ALA A 425      -8.449  -6.028  39.381  1.00  0.74           H  
ATOM   6487 3HB  ALA A 425      -9.128  -7.586  39.827  1.00  0.74           H  
ATOM   6488  N   ASN A 426     -11.727  -7.738  41.079  1.00  0.75           N  
ATOM   6489  CA  ASN A 426     -12.871  -8.629  41.160  1.00  0.75           C  
ATOM   6490  C   ASN A 426     -14.175  -7.890  41.490  1.00  0.75           C  
ATOM   6491  O   ASN A 426     -15.264  -8.400  41.220  1.00  0.75           O  
ATOM   6492  CB  ASN A 426     -12.599  -9.723  42.171  1.00  0.75           C  
ATOM   6493  CG  ASN A 426     -11.599 -10.736  41.666  1.00  0.75           C  
ATOM   6494  OD1 ASN A 426     -11.382 -10.876  40.454  1.00  0.75           O  
ATOM   6495  ND2 ASN A 426     -10.984 -11.449  42.577  1.00  0.75           N  
ATOM   6496  H   ASN A 426     -10.922  -7.906  41.687  1.00  0.75           H  
ATOM   6497  HA  ASN A 426     -13.004  -9.092  40.187  1.00  0.75           H  
ATOM   6498 1HB  ASN A 426     -12.211  -9.279  43.085  1.00  0.75           H  
ATOM   6499 2HB  ASN A 426     -13.528 -10.230  42.421  1.00  0.75           H  
ATOM   6500 1HD2 ASN A 426     -10.308 -12.132  42.304  1.00  0.75           H  
ATOM   6501 2HD2 ASN A 426     -11.186 -11.302  43.544  1.00  0.75           H  
ATOM   6502  N   ALA A 427     -14.069  -6.718  42.127  1.00  0.77           N  
ATOM   6503  CA  ALA A 427     -15.219  -5.908  42.501  1.00  0.77           C  
ATOM   6504  C   ALA A 427     -15.664  -4.980  41.359  1.00  0.77           C  
ATOM   6505  O   ALA A 427     -16.700  -4.315  41.466  1.00  0.77           O  
ATOM   6506  CB  ALA A 427     -14.876  -5.081  43.729  1.00  0.77           C  
ATOM   6507  H   ALA A 427     -13.149  -6.325  42.307  1.00  0.77           H  
ATOM   6508  HA  ALA A 427     -16.044  -6.579  42.733  1.00  0.77           H  
ATOM   6509 1HB  ALA A 427     -15.742  -4.495  44.028  1.00  0.77           H  
ATOM   6510 2HB  ALA A 427     -14.583  -5.744  44.543  1.00  0.77           H  
ATOM   6511 3HB  ALA A 427     -14.050  -4.412  43.490  1.00  0.77           H  
ATOM   6512  N   GLU A 428     -14.867  -4.922  40.291  1.00  0.78           N  
ATOM   6513  CA  GLU A 428     -15.096  -4.051  39.148  1.00  0.78           C  
ATOM   6514  C   GLU A 428     -15.759  -4.831  38.025  1.00  0.78           C  
ATOM   6515  O   GLU A 428     -15.809  -6.062  38.050  1.00  0.78           O  
ATOM   6516  CB  GLU A 428     -13.771  -3.434  38.666  1.00  0.78           C  
ATOM   6517  CG  GLU A 428     -13.035  -2.560  39.697  1.00  0.78           C  
ATOM   6518  CD  GLU A 428     -13.703  -1.239  39.999  1.00  0.78           C  
ATOM   6519  OE1 GLU A 428     -14.366  -0.715  39.133  1.00  0.78           O  
ATOM   6520  OE2 GLU A 428     -13.527  -0.738  41.089  1.00  0.78           O  
ATOM   6521  H   GLU A 428     -14.046  -5.523  40.246  1.00  0.78           H  
ATOM   6522  HA  GLU A 428     -15.768  -3.248  39.448  1.00  0.78           H  
ATOM   6523 1HB  GLU A 428     -13.092  -4.229  38.367  1.00  0.78           H  
ATOM   6524 2HB  GLU A 428     -13.955  -2.824  37.781  1.00  0.78           H  
ATOM   6525 1HG  GLU A 428     -12.970  -3.124  40.622  1.00  0.78           H  
ATOM   6526 2HG  GLU A 428     -12.029  -2.384  39.354  1.00  0.78           H  
ATOM   6527  N   THR A 429     -16.295  -4.118  37.046  1.00  0.79           N  
ATOM   6528  CA  THR A 429     -16.926  -4.785  35.920  1.00  0.79           C  
ATOM   6529  C   THR A 429     -16.366  -4.313  34.584  1.00  0.79           C  
ATOM   6530  O   THR A 429     -15.658  -3.307  34.501  1.00  0.79           O  
ATOM   6531  CB  THR A 429     -18.453  -4.559  35.951  1.00  0.79           C  
ATOM   6532  OG1 THR A 429     -18.736  -3.163  35.776  1.00  0.79           O  
ATOM   6533  CG2 THR A 429     -19.041  -5.022  37.282  1.00  0.79           C  
ATOM   6534  H   THR A 429     -16.245  -3.109  37.077  1.00  0.79           H  
ATOM   6535  HA  THR A 429     -16.735  -5.855  35.996  1.00  0.79           H  
ATOM   6536  HB  THR A 429     -18.917  -5.120  35.142  1.00  0.79           H  
ATOM   6537  HG1 THR A 429     -18.432  -2.880  34.910  1.00  0.79           H  
ATOM   6538 1HG2 THR A 429     -20.118  -4.857  37.279  1.00  0.79           H  
ATOM   6539 2HG2 THR A 429     -18.835  -6.084  37.420  1.00  0.79           H  
ATOM   6540 3HG2 THR A 429     -18.598  -4.460  38.101  1.00  0.79           H  
ATOM   6541  N   GLY A 430     -16.698  -5.046  33.531  1.00  0.78           N  
ATOM   6542  CA  GLY A 430     -16.318  -4.657  32.185  1.00  0.78           C  
ATOM   6543  C   GLY A 430     -14.829  -4.786  31.909  1.00  0.78           C  
ATOM   6544  O   GLY A 430     -14.080  -5.480  32.605  1.00  0.78           O  
ATOM   6545  H   GLY A 430     -17.254  -5.879  33.668  1.00  0.78           H  
ATOM   6546 1HA  GLY A 430     -16.868  -5.269  31.469  1.00  0.78           H  
ATOM   6547 2HA  GLY A 430     -16.627  -3.627  32.012  1.00  0.78           H  
ATOM   6548  N   LEU A 431     -14.390  -4.052  30.906  1.00  0.77           N  
ATOM   6549  CA  LEU A 431     -13.020  -4.125  30.449  1.00  0.77           C  
ATOM   6550  C   LEU A 431     -12.041  -3.602  31.491  1.00  0.77           C  
ATOM   6551  O   LEU A 431     -10.877  -4.008  31.508  1.00  0.77           O  
ATOM   6552  CB  LEU A 431     -12.930  -3.355  29.155  1.00  0.77           C  
ATOM   6553  CG  LEU A 431     -13.284  -4.179  27.943  1.00  0.77           C  
ATOM   6554  CD1 LEU A 431     -14.655  -4.799  28.131  1.00  0.77           C  
ATOM   6555  CD2 LEU A 431     -13.271  -3.283  26.730  1.00  0.77           C  
ATOM   6556  H   LEU A 431     -15.042  -3.463  30.407  1.00  0.77           H  
ATOM   6557  HA  LEU A 431     -12.782  -5.163  30.237  1.00  0.77           H  
ATOM   6558 1HB  LEU A 431     -13.607  -2.504  29.195  1.00  0.77           H  
ATOM   6559 2HB  LEU A 431     -11.917  -2.977  29.033  1.00  0.77           H  
ATOM   6560  HG  LEU A 431     -12.578  -4.986  27.834  1.00  0.77           H  
ATOM   6561 1HD1 LEU A 431     -14.906  -5.395  27.253  1.00  0.77           H  
ATOM   6562 2HD1 LEU A 431     -14.648  -5.440  29.010  1.00  0.77           H  
ATOM   6563 3HD1 LEU A 431     -15.396  -4.010  28.258  1.00  0.77           H  
ATOM   6564 1HD2 LEU A 431     -13.523  -3.857  25.839  1.00  0.77           H  
ATOM   6565 2HD2 LEU A 431     -14.003  -2.486  26.863  1.00  0.77           H  
ATOM   6566 3HD2 LEU A 431     -12.286  -2.838  26.602  1.00  0.77           H  
ATOM   6567  N   ASP A 432     -12.524  -2.743  32.393  1.00  0.74           N  
ATOM   6568  CA  ASP A 432     -11.697  -2.221  33.469  1.00  0.74           C  
ATOM   6569  C   ASP A 432     -11.294  -3.351  34.413  1.00  0.74           C  
ATOM   6570  O   ASP A 432     -10.232  -3.304  35.027  1.00  0.74           O  
ATOM   6571  CB  ASP A 432     -12.415  -1.122  34.245  1.00  0.74           C  
ATOM   6572  CG  ASP A 432     -12.561   0.172  33.439  1.00  0.74           C  
ATOM   6573  OD1 ASP A 432     -11.960   0.275  32.403  1.00  0.74           O  
ATOM   6574  OD2 ASP A 432     -13.252   1.072  33.893  1.00  0.74           O  
ATOM   6575  H   ASP A 432     -13.492  -2.458  32.332  1.00  0.74           H  
ATOM   6576  HA  ASP A 432     -10.793  -1.796  33.035  1.00  0.74           H  
ATOM   6577 1HB  ASP A 432     -13.410  -1.480  34.537  1.00  0.74           H  
ATOM   6578 2HB  ASP A 432     -11.864  -0.909  35.164  1.00  0.74           H  
ATOM   6579  N   LYS A 433     -12.154  -4.368  34.556  1.00  0.71           N  
ATOM   6580  CA  LYS A 433     -11.855  -5.507  35.416  1.00  0.71           C  
ATOM   6581  C   LYS A 433     -10.614  -6.175  34.885  1.00  0.71           C  
ATOM   6582  O   LYS A 433      -9.675  -6.503  35.621  1.00  0.71           O  
ATOM   6583  CB  LYS A 433     -13.004  -6.511  35.400  1.00  0.71           C  
ATOM   6584  CG  LYS A 433     -12.813  -7.739  36.248  1.00  0.71           C  
ATOM   6585  CD  LYS A 433     -14.038  -8.628  36.172  1.00  0.71           C  
ATOM   6586  CE  LYS A 433     -13.873  -9.884  37.000  1.00  0.71           C  
ATOM   6587  NZ  LYS A 433     -15.077 -10.759  36.927  1.00  0.71           N  
ATOM   6588  H   LYS A 433     -13.013  -4.399  34.009  1.00  0.71           H  
ATOM   6589  HA  LYS A 433     -11.669  -5.160  36.434  1.00  0.71           H  
ATOM   6590 1HB  LYS A 433     -13.920  -6.017  35.723  1.00  0.71           H  
ATOM   6591 2HB  LYS A 433     -13.166  -6.859  34.387  1.00  0.71           H  
ATOM   6592 1HG  LYS A 433     -11.942  -8.293  35.900  1.00  0.71           H  
ATOM   6593 2HG  LYS A 433     -12.655  -7.454  37.267  1.00  0.71           H  
ATOM   6594 1HD  LYS A 433     -14.904  -8.069  36.540  1.00  0.71           H  
ATOM   6595 2HD  LYS A 433     -14.219  -8.904  35.132  1.00  0.71           H  
ATOM   6596 1HE  LYS A 433     -13.006 -10.438  36.643  1.00  0.71           H  
ATOM   6597 2HE  LYS A 433     -13.708  -9.601  38.036  1.00  0.71           H  
ATOM   6598 1HZ  LYS A 433     -14.929 -11.579  37.498  1.00  0.71           H  
ATOM   6599 2HZ  LYS A 433     -15.880 -10.246  37.272  1.00  0.71           H  
ATOM   6600 3HZ  LYS A 433     -15.238 -11.036  35.969  1.00  0.71           H  
ATOM   6601  N   TYR A 434     -10.605  -6.341  33.565  1.00  0.68           N  
ATOM   6602  CA  TYR A 434      -9.510  -7.044  32.911  1.00  0.68           C  
ATOM   6603  C   TYR A 434      -8.244  -6.205  32.890  1.00  0.68           C  
ATOM   6604  O   TYR A 434      -7.157  -6.701  33.192  1.00  0.68           O  
ATOM   6605  CB  TYR A 434      -9.935  -7.407  31.495  1.00  0.68           C  
ATOM   6606  CG  TYR A 434     -11.031  -8.422  31.502  1.00  0.68           C  
ATOM   6607  CD1 TYR A 434     -12.334  -7.990  31.495  1.00  0.68           C  
ATOM   6608  CD2 TYR A 434     -10.746  -9.774  31.525  1.00  0.68           C  
ATOM   6609  CE1 TYR A 434     -13.371  -8.886  31.514  1.00  0.68           C  
ATOM   6610  CE2 TYR A 434     -11.783 -10.691  31.541  1.00  0.68           C  
ATOM   6611  CZ  TYR A 434     -13.095 -10.248  31.536  1.00  0.68           C  
ATOM   6612  OH  TYR A 434     -14.129 -11.157  31.552  1.00  0.68           O  
ATOM   6613  H   TYR A 434     -11.426  -6.010  33.039  1.00  0.68           H  
ATOM   6614  HA  TYR A 434      -9.301  -7.957  33.468  1.00  0.68           H  
ATOM   6615 1HB  TYR A 434     -10.288  -6.517  30.971  1.00  0.68           H  
ATOM   6616 2HB  TYR A 434      -9.088  -7.809  30.943  1.00  0.68           H  
ATOM   6617  HD1 TYR A 434     -12.537  -6.937  31.484  1.00  0.68           H  
ATOM   6618  HD2 TYR A 434      -9.712 -10.116  31.532  1.00  0.68           H  
ATOM   6619  HE1 TYR A 434     -14.400  -8.526  31.514  1.00  0.68           H  
ATOM   6620  HE2 TYR A 434     -11.567 -11.759  31.559  1.00  0.68           H  
ATOM   6621  HH  TYR A 434     -13.771 -12.048  31.516  1.00  0.68           H  
ATOM   6622  N   ALA A 435      -8.377  -4.923  32.585  1.00  0.66           N  
ATOM   6623  CA  ALA A 435      -7.213  -4.054  32.566  1.00  0.66           C  
ATOM   6624  C   ALA A 435      -6.572  -3.939  33.953  1.00  0.66           C  
ATOM   6625  O   ALA A 435      -5.346  -4.008  34.077  1.00  0.66           O  
ATOM   6626  CB  ALA A 435      -7.618  -2.711  32.054  1.00  0.66           C  
ATOM   6627  H   ALA A 435      -9.295  -4.552  32.337  1.00  0.66           H  
ATOM   6628  HA  ALA A 435      -6.476  -4.481  31.902  1.00  0.66           H  
ATOM   6629 1HB  ALA A 435      -6.757  -2.035  32.014  1.00  0.66           H  
ATOM   6630 2HB  ALA A 435      -8.052  -2.813  31.058  1.00  0.66           H  
ATOM   6631 3HB  ALA A 435      -8.362  -2.349  32.732  1.00  0.66           H  
ATOM   6632  N   ILE A 436      -7.387  -3.837  35.011  1.00  0.65           N  
ATOM   6633  CA  ILE A 436      -6.835  -3.748  36.358  1.00  0.65           C  
ATOM   6634  C   ILE A 436      -6.166  -5.059  36.718  1.00  0.65           C  
ATOM   6635  O   ILE A 436      -5.075  -5.057  37.291  1.00  0.65           O  
ATOM   6636  CB  ILE A 436      -7.878  -3.380  37.420  1.00  0.65           C  
ATOM   6637  CG1 ILE A 436      -8.371  -1.940  37.183  1.00  0.65           C  
ATOM   6638  CG2 ILE A 436      -7.217  -3.499  38.831  1.00  0.65           C  
ATOM   6639  CD1 ILE A 436      -9.586  -1.592  37.969  1.00  0.65           C  
ATOM   6640  H   ILE A 436      -8.399  -3.785  34.892  1.00  0.65           H  
ATOM   6641  HA  ILE A 436      -6.077  -2.967  36.364  1.00  0.65           H  
ATOM   6642  HB  ILE A 436      -8.737  -4.054  37.343  1.00  0.65           H  
ATOM   6643 1HG1 ILE A 436      -7.585  -1.245  37.454  1.00  0.65           H  
ATOM   6644 2HG1 ILE A 436      -8.589  -1.810  36.126  1.00  0.65           H  
ATOM   6645 1HG2 ILE A 436      -7.946  -3.244  39.600  1.00  0.65           H  
ATOM   6646 2HG2 ILE A 436      -6.863  -4.514  38.989  1.00  0.65           H  
ATOM   6647 3HG2 ILE A 436      -6.371  -2.820  38.896  1.00  0.65           H  
ATOM   6648 1HD1 ILE A 436      -9.881  -0.571  37.755  1.00  0.65           H  
ATOM   6649 2HD1 ILE A 436     -10.392  -2.271  37.684  1.00  0.65           H  
ATOM   6650 3HD1 ILE A 436      -9.379  -1.694  39.033  1.00  0.65           H  
ATOM   6651  N   THR A 437      -6.814  -6.185  36.387  1.00  0.64           N  
ATOM   6652  CA  THR A 437      -6.239  -7.485  36.673  1.00  0.64           C  
ATOM   6653  C   THR A 437      -4.879  -7.615  36.004  1.00  0.64           C  
ATOM   6654  O   THR A 437      -3.926  -8.060  36.636  1.00  0.64           O  
ATOM   6655  CB  THR A 437      -7.133  -8.633  36.182  1.00  0.64           C  
ATOM   6656  OG1 THR A 437      -8.407  -8.565  36.837  1.00  0.64           O  
ATOM   6657  CG2 THR A 437      -6.460  -9.960  36.505  1.00  0.64           C  
ATOM   6658  H   THR A 437      -7.729  -6.146  35.935  1.00  0.64           H  
ATOM   6659  HA  THR A 437      -6.108  -7.580  37.751  1.00  0.64           H  
ATOM   6660  HB  THR A 437      -7.281  -8.549  35.105  1.00  0.64           H  
ATOM   6661  HG1 THR A 437      -8.881  -7.759  36.525  1.00  0.64           H  
ATOM   6662 1HG2 THR A 437      -7.087 -10.778  36.159  1.00  0.64           H  
ATOM   6663 2HG2 THR A 437      -5.491 -10.008  36.002  1.00  0.64           H  
ATOM   6664 3HG2 THR A 437      -6.314 -10.042  37.580  1.00  0.64           H  
ATOM   6665  N   LYS A 438      -4.769  -7.200  34.742  1.00  0.64           N  
ATOM   6666  CA  LYS A 438      -3.498  -7.300  34.038  1.00  0.64           C  
ATOM   6667  C   LYS A 438      -2.449  -6.381  34.646  1.00  0.64           C  
ATOM   6668  O   LYS A 438      -1.267  -6.740  34.735  1.00  0.64           O  
ATOM   6669  CB  LYS A 438      -3.717  -7.006  32.564  1.00  0.64           C  
ATOM   6670  CG  LYS A 438      -4.451  -8.140  31.854  1.00  0.64           C  
ATOM   6671  CD  LYS A 438      -3.577  -9.374  31.752  1.00  0.64           C  
ATOM   6672  CE  LYS A 438      -4.345 -10.582  31.253  1.00  0.64           C  
ATOM   6673  NZ  LYS A 438      -3.452 -11.776  31.139  1.00  0.64           N  
ATOM   6674  H   LYS A 438      -5.591  -6.843  34.252  1.00  0.64           H  
ATOM   6675  HA  LYS A 438      -3.140  -8.325  34.131  1.00  0.64           H  
ATOM   6676 1HB  LYS A 438      -4.326  -6.105  32.472  1.00  0.64           H  
ATOM   6677 2HB  LYS A 438      -2.777  -6.813  32.081  1.00  0.64           H  
ATOM   6678 1HG  LYS A 438      -5.367  -8.383  32.394  1.00  0.64           H  
ATOM   6679 2HG  LYS A 438      -4.703  -7.831  30.860  1.00  0.64           H  
ATOM   6680 1HD  LYS A 438      -2.757  -9.193  31.058  1.00  0.64           H  
ATOM   6681 2HD  LYS A 438      -3.156  -9.606  32.730  1.00  0.64           H  
ATOM   6682 1HE  LYS A 438      -5.125 -10.803  31.980  1.00  0.64           H  
ATOM   6683 2HE  LYS A 438      -4.804 -10.378  30.284  1.00  0.64           H  
ATOM   6684 1HZ  LYS A 438      -3.977 -12.578  30.851  1.00  0.64           H  
ATOM   6685 2HZ  LYS A 438      -2.718 -11.591  30.427  1.00  0.64           H  
ATOM   6686 3HZ  LYS A 438      -3.026 -11.940  32.078  1.00  0.64           H  
ATOM   6687  N   TYR A 439      -2.870  -5.212  35.116  1.00  0.65           N  
ATOM   6688  CA  TYR A 439      -1.943  -4.314  35.776  1.00  0.65           C  
ATOM   6689  C   TYR A 439      -1.404  -5.083  37.004  1.00  0.65           C  
ATOM   6690  O   TYR A 439      -0.194  -5.147  37.255  1.00  0.65           O  
ATOM   6691  CB  TYR A 439      -2.659  -3.020  36.182  1.00  0.65           C  
ATOM   6692  CG  TYR A 439      -1.779  -1.943  36.702  1.00  0.65           C  
ATOM   6693  CD1 TYR A 439      -1.202  -1.022  35.843  1.00  0.65           C  
ATOM   6694  CD2 TYR A 439      -1.533  -1.877  38.011  1.00  0.65           C  
ATOM   6695  CE1 TYR A 439      -0.369  -0.056  36.342  1.00  0.65           C  
ATOM   6696  CE2 TYR A 439      -0.723  -0.918  38.502  1.00  0.65           C  
ATOM   6697  CZ  TYR A 439      -0.134  -0.028  37.696  1.00  0.65           C  
ATOM   6698  OH  TYR A 439       0.700   0.881  38.236  1.00  0.65           O  
ATOM   6699  H   TYR A 439      -3.842  -4.928  34.991  1.00  0.65           H  
ATOM   6700  HA  TYR A 439      -1.117  -4.089  35.108  1.00  0.65           H  
ATOM   6701 1HB  TYR A 439      -3.214  -2.635  35.338  1.00  0.65           H  
ATOM   6702 2HB  TYR A 439      -3.384  -3.246  36.955  1.00  0.65           H  
ATOM   6703  HD1 TYR A 439      -1.398  -1.069  34.781  1.00  0.65           H  
ATOM   6704  HD2 TYR A 439      -1.990  -2.601  38.671  1.00  0.65           H  
ATOM   6705  HE1 TYR A 439       0.099   0.665  35.675  1.00  0.65           H  
ATOM   6706  HE2 TYR A 439      -0.537  -0.882  39.548  1.00  0.65           H  
ATOM   6707  HH  TYR A 439       1.239   1.267  37.541  1.00  0.65           H  
ATOM   6708  N   ALA A 440      -2.327  -5.690  37.764  1.00  0.67           N  
ATOM   6709  CA  ALA A 440      -1.970  -6.445  38.953  1.00  0.67           C  
ATOM   6710  C   ALA A 440      -1.041  -7.624  38.643  1.00  0.67           C  
ATOM   6711  O   ALA A 440      -0.070  -7.858  39.360  1.00  0.67           O  
ATOM   6712  CB  ALA A 440      -3.206  -6.965  39.627  1.00  0.67           C  
ATOM   6713  H   ALA A 440      -3.311  -5.605  37.510  1.00  0.67           H  
ATOM   6714  HA  ALA A 440      -1.487  -5.767  39.637  1.00  0.67           H  
ATOM   6715 1HB  ALA A 440      -2.902  -7.465  40.534  1.00  0.67           H  
ATOM   6716 2HB  ALA A 440      -3.866  -6.144  39.860  1.00  0.67           H  
ATOM   6717 3HB  ALA A 440      -3.723  -7.654  38.986  1.00  0.67           H  
ATOM   6718  N   GLU A 441      -1.302  -8.346  37.543  1.00  0.70           N  
ATOM   6719  CA  GLU A 441      -0.454  -9.476  37.145  1.00  0.70           C  
ATOM   6720  C   GLU A 441       0.944  -9.003  36.793  1.00  0.70           C  
ATOM   6721  O   GLU A 441       1.936  -9.665  37.098  1.00  0.70           O  
ATOM   6722  CB  GLU A 441      -1.027 -10.253  35.937  1.00  0.70           C  
ATOM   6723  CG  GLU A 441      -2.307 -11.084  36.215  1.00  0.70           C  
ATOM   6724  CD  GLU A 441      -2.873 -11.836  34.968  1.00  0.70           C  
ATOM   6725  OE1 GLU A 441      -2.339 -11.692  33.877  1.00  0.70           O  
ATOM   6726  OE2 GLU A 441      -3.834 -12.549  35.130  1.00  0.70           O  
ATOM   6727  H   GLU A 441      -2.128  -8.118  36.993  1.00  0.70           H  
ATOM   6728  HA  GLU A 441      -0.375 -10.161  37.990  1.00  0.70           H  
ATOM   6729 1HB  GLU A 441      -1.259  -9.546  35.139  1.00  0.70           H  
ATOM   6730 2HB  GLU A 441      -0.268 -10.934  35.554  1.00  0.70           H  
ATOM   6731 1HG  GLU A 441      -2.073 -11.817  36.984  1.00  0.70           H  
ATOM   6732 2HG  GLU A 441      -3.069 -10.424  36.610  1.00  0.70           H  
ATOM   6733  N   SER A 442       1.032  -7.823  36.189  1.00  0.72           N  
ATOM   6734  CA  SER A 442       2.301  -7.260  35.763  1.00  0.72           C  
ATOM   6735  C   SER A 442       3.242  -7.086  36.961  1.00  0.72           C  
ATOM   6736  O   SER A 442       4.454  -7.261  36.850  1.00  0.72           O  
ATOM   6737  CB  SER A 442       2.069  -5.937  35.068  1.00  0.72           C  
ATOM   6738  OG  SER A 442       1.288  -6.105  33.901  1.00  0.72           O  
ATOM   6739  H   SER A 442       0.174  -7.319  35.961  1.00  0.72           H  
ATOM   6740  HA  SER A 442       2.758  -7.951  35.060  1.00  0.72           H  
ATOM   6741 1HB  SER A 442       1.585  -5.248  35.721  1.00  0.72           H  
ATOM   6742 2HB  SER A 442       3.028  -5.501  34.797  1.00  0.72           H  
ATOM   6743  HG  SER A 442       0.381  -6.326  34.222  1.00  0.72           H  
ATOM   6744  N   PHE A 443       2.686  -6.827  38.142  1.00  0.74           N  
ATOM   6745  CA  PHE A 443       3.515  -6.662  39.341  1.00  0.74           C  
ATOM   6746  C   PHE A 443       4.241  -7.931  39.763  1.00  0.74           C  
ATOM   6747  O   PHE A 443       5.286  -7.868  40.420  1.00  0.74           O  
ATOM   6748  CB  PHE A 443       2.684  -6.228  40.521  1.00  0.74           C  
ATOM   6749  CG  PHE A 443       2.362  -4.898  40.554  1.00  0.74           C  
ATOM   6750  CD1 PHE A 443       1.144  -4.513  40.277  1.00  0.74           C  
ATOM   6751  CD2 PHE A 443       3.281  -4.008  40.896  1.00  0.74           C  
ATOM   6752  CE1 PHE A 443       0.807  -3.234  40.327  1.00  0.74           C  
ATOM   6753  CE2 PHE A 443       2.978  -2.724  40.953  1.00  0.74           C  
ATOM   6754  CZ  PHE A 443       1.723  -2.305  40.666  1.00  0.74           C  
ATOM   6755  H   PHE A 443       1.671  -6.678  38.179  1.00  0.74           H  
ATOM   6756  HA  PHE A 443       4.263  -5.895  39.137  1.00  0.74           H  
ATOM   6757 1HB  PHE A 443       1.768  -6.771  40.495  1.00  0.74           H  
ATOM   6758 2HB  PHE A 443       3.198  -6.480  41.450  1.00  0.74           H  
ATOM   6759  HD1 PHE A 443       0.444  -5.259  40.012  1.00  0.74           H  
ATOM   6760  HD2 PHE A 443       4.279  -4.351  41.132  1.00  0.74           H  
ATOM   6761  HE1 PHE A 443      -0.183  -2.965  40.100  1.00  0.74           H  
ATOM   6762  HE2 PHE A 443       3.734  -2.049  41.242  1.00  0.74           H  
ATOM   6763  HZ  PHE A 443       1.462  -1.250  40.716  1.00  0.74           H  
ATOM   6764  N   GLU A 444       3.737  -9.095  39.351  1.00  0.76           N  
ATOM   6765  CA  GLU A 444       4.338 -10.357  39.757  1.00  0.76           C  
ATOM   6766  C   GLU A 444       5.628 -10.602  38.958  1.00  0.76           C  
ATOM   6767  O   GLU A 444       6.410 -11.508  39.261  1.00  0.76           O  
ATOM   6768  CB  GLU A 444       3.314 -11.496  39.633  1.00  0.76           C  
ATOM   6769  CG  GLU A 444       2.132 -11.370  40.634  1.00  0.76           C  
ATOM   6770  CD  GLU A 444       1.073 -12.462  40.506  1.00  0.76           C  
ATOM   6771  OE1 GLU A 444       1.191 -13.290  39.644  1.00  0.76           O  
ATOM   6772  OE2 GLU A 444       0.117 -12.449  41.272  1.00  0.76           O  
ATOM   6773  H   GLU A 444       2.918  -9.120  38.742  1.00  0.76           H  
ATOM   6774  HA  GLU A 444       4.610 -10.281  40.810  1.00  0.76           H  
ATOM   6775 1HB  GLU A 444       2.907 -11.514  38.624  1.00  0.76           H  
ATOM   6776 2HB  GLU A 444       3.806 -12.455  39.810  1.00  0.76           H  
ATOM   6777 1HG  GLU A 444       2.529 -11.373  41.652  1.00  0.76           H  
ATOM   6778 2HG  GLU A 444       1.656 -10.400  40.466  1.00  0.76           H  
ATOM   6779  N   PHE A 445       5.873  -9.743  37.964  1.00  0.77           N  
ATOM   6780  CA  PHE A 445       7.086  -9.742  37.175  1.00  0.77           C  
ATOM   6781  C   PHE A 445       8.292  -9.642  38.085  1.00  0.77           C  
ATOM   6782  O   PHE A 445       9.323 -10.270  37.827  1.00  0.77           O  
ATOM   6783  CB  PHE A 445       7.134  -8.541  36.254  1.00  0.77           C  
ATOM   6784  CG  PHE A 445       8.333  -8.494  35.351  1.00  0.77           C  
ATOM   6785  CD1 PHE A 445       8.280  -9.098  34.111  1.00  0.77           C  
ATOM   6786  CD2 PHE A 445       9.518  -7.882  35.736  1.00  0.77           C  
ATOM   6787  CE1 PHE A 445       9.353  -9.069  33.258  1.00  0.77           C  
ATOM   6788  CE2 PHE A 445      10.605  -7.871  34.876  1.00  0.77           C  
ATOM   6789  CZ  PHE A 445      10.510  -8.453  33.635  1.00  0.77           C  
ATOM   6790  H   PHE A 445       5.192  -9.016  37.743  1.00  0.77           H  
ATOM   6791  HA  PHE A 445       7.142 -10.665  36.598  1.00  0.77           H  
ATOM   6792 1HB  PHE A 445       6.257  -8.552  35.635  1.00  0.77           H  
ATOM   6793 2HB  PHE A 445       7.106  -7.623  36.842  1.00  0.77           H  
ATOM   6794  HD1 PHE A 445       7.358  -9.590  33.805  1.00  0.77           H  
ATOM   6795  HD2 PHE A 445       9.587  -7.414  36.719  1.00  0.77           H  
ATOM   6796  HE1 PHE A 445       9.272  -9.537  32.277  1.00  0.77           H  
ATOM   6797  HE2 PHE A 445      11.539  -7.397  35.177  1.00  0.77           H  
ATOM   6798  HZ  PHE A 445      11.353  -8.427  32.956  1.00  0.77           H  
ATOM   6799  N   VAL A 446       8.199  -8.753  39.087  1.00  0.77           N  
ATOM   6800  CA  VAL A 446       9.325  -8.473  39.954  1.00  0.77           C  
ATOM   6801  C   VAL A 446       9.808  -9.684  40.740  1.00  0.77           C  
ATOM   6802  O   VAL A 446      10.966 -10.042  40.562  1.00  0.77           O  
ATOM   6803  CB  VAL A 446       9.039  -7.276  40.868  1.00  0.77           C  
ATOM   6804  CG1 VAL A 446      10.163  -7.139  41.923  1.00  0.77           C  
ATOM   6805  CG2 VAL A 446       8.935  -6.064  40.022  1.00  0.77           C  
ATOM   6806  H   VAL A 446       7.300  -8.304  39.282  1.00  0.77           H  
ATOM   6807  HA  VAL A 446      10.150  -8.161  39.313  1.00  0.77           H  
ATOM   6808  HB  VAL A 446       8.098  -7.400  41.383  1.00  0.77           H  
ATOM   6809 1HG1 VAL A 446       9.971  -6.288  42.560  1.00  0.77           H  
ATOM   6810 2HG1 VAL A 446      10.201  -8.035  42.533  1.00  0.77           H  
ATOM   6811 3HG1 VAL A 446      11.113  -7.005  41.442  1.00  0.77           H  
ATOM   6812 1HG2 VAL A 446       8.717  -5.222  40.669  1.00  0.77           H  
ATOM   6813 2HG2 VAL A 446       9.868  -5.898  39.491  1.00  0.77           H  
ATOM   6814 3HG2 VAL A 446       8.123  -6.190  39.304  1.00  0.77           H  
ATOM   6815  N   PRO A 447       9.020 -10.355  41.614  1.00  0.77           N  
ATOM   6816  CA  PRO A 447       9.470 -11.543  42.300  1.00  0.77           C  
ATOM   6817  C   PRO A 447       9.816 -12.662  41.352  1.00  0.77           C  
ATOM   6818  O   PRO A 447      10.686 -13.473  41.662  1.00  0.77           O  
ATOM   6819  CB  PRO A 447       8.260 -11.950  43.120  1.00  0.77           C  
ATOM   6820  CG  PRO A 447       7.103 -11.267  42.448  1.00  0.77           C  
ATOM   6821  CD  PRO A 447       7.659  -9.963  41.957  1.00  0.77           C  
ATOM   6822  HA  PRO A 447      10.324 -11.291  42.941  1.00  0.77           H  
ATOM   6823 1HB  PRO A 447       8.180 -13.033  43.083  1.00  0.77           H  
ATOM   6824 2HB  PRO A 447       8.394 -11.712  44.155  1.00  0.77           H  
ATOM   6825 1HG  PRO A 447       6.734 -11.901  41.640  1.00  0.77           H  
ATOM   6826 2HG  PRO A 447       6.283 -11.130  43.102  1.00  0.77           H  
ATOM   6827 1HD  PRO A 447       7.079  -9.636  41.129  1.00  0.77           H  
ATOM   6828 2HD  PRO A 447       7.661  -9.228  42.769  1.00  0.77           H  
ATOM   6829  N   LYS A 448       9.207 -12.679  40.154  1.00  0.77           N  
ATOM   6830  CA  LYS A 448       9.543 -13.728  39.214  1.00  0.77           C  
ATOM   6831  C   LYS A 448      10.977 -13.519  38.782  1.00  0.77           C  
ATOM   6832  O   LYS A 448      11.785 -14.453  38.774  1.00  0.77           O  
ATOM   6833  CB  LYS A 448       8.600 -13.715  38.005  1.00  0.77           C  
ATOM   6834  CG  LYS A 448       8.843 -14.829  36.995  1.00  0.77           C  
ATOM   6835  CD  LYS A 448       7.809 -14.790  35.876  1.00  0.77           C  
ATOM   6836  CE  LYS A 448       8.061 -15.881  34.841  1.00  0.77           C  
ATOM   6837  NZ  LYS A 448       7.059 -15.841  33.737  1.00  0.77           N  
ATOM   6838  H   LYS A 448       8.466 -12.023  39.900  1.00  0.77           H  
ATOM   6839  HA  LYS A 448       9.466 -14.684  39.719  1.00  0.77           H  
ATOM   6840 1HB  LYS A 448       7.569 -13.774  38.334  1.00  0.77           H  
ATOM   6841 2HB  LYS A 448       8.709 -12.770  37.479  1.00  0.77           H  
ATOM   6842 1HG  LYS A 448       9.840 -14.714  36.567  1.00  0.77           H  
ATOM   6843 2HG  LYS A 448       8.788 -15.792  37.494  1.00  0.77           H  
ATOM   6844 1HD  LYS A 448       6.812 -14.925  36.300  1.00  0.77           H  
ATOM   6845 2HD  LYS A 448       7.847 -13.816  35.386  1.00  0.77           H  
ATOM   6846 1HE  LYS A 448       9.057 -15.749  34.419  1.00  0.77           H  
ATOM   6847 2HE  LYS A 448       8.010 -16.854  35.326  1.00  0.77           H  
ATOM   6848 1HZ  LYS A 448       7.259 -16.576  33.073  1.00  0.77           H  
ATOM   6849 2HZ  LYS A 448       6.133 -15.974  34.117  1.00  0.77           H  
ATOM   6850 3HZ  LYS A 448       7.106 -14.946  33.271  1.00  0.77           H  
ATOM   6851  N   THR A 449      11.281 -12.271  38.426  1.00  0.77           N  
ATOM   6852  CA  THR A 449      12.588 -11.866  37.972  1.00  0.77           C  
ATOM   6853  C   THR A 449      13.638 -11.963  39.059  1.00  0.77           C  
ATOM   6854  O   THR A 449      14.725 -12.481  38.815  1.00  0.77           O  
ATOM   6855  CB  THR A 449      12.539 -10.437  37.431  1.00  0.77           C  
ATOM   6856  OG1 THR A 449      11.647 -10.396  36.327  1.00  0.77           O  
ATOM   6857  CG2 THR A 449      13.903 -10.006  37.029  1.00  0.77           C  
ATOM   6858  H   THR A 449      10.554 -11.557  38.452  1.00  0.77           H  
ATOM   6859  HA  THR A 449      12.883 -12.527  37.159  1.00  0.77           H  
ATOM   6860  HB  THR A 449      12.160  -9.770  38.201  1.00  0.77           H  
ATOM   6861  HG1 THR A 449      10.720 -10.363  36.677  1.00  0.77           H  
ATOM   6862 1HG2 THR A 449      13.869  -8.988  36.641  1.00  0.77           H  
ATOM   6863 2HG2 THR A 449      14.554 -10.038  37.900  1.00  0.77           H  
ATOM   6864 3HG2 THR A 449      14.287 -10.674  36.270  1.00  0.77           H  
ATOM   6865  N   LEU A 450      13.327 -11.495  40.267  1.00  0.78           N  
ATOM   6866  CA  LEU A 450      14.317 -11.550  41.328  1.00  0.78           C  
ATOM   6867  C   LEU A 450      14.656 -12.994  41.650  1.00  0.78           C  
ATOM   6868  O   LEU A 450      15.830 -13.354  41.775  1.00  0.78           O  
ATOM   6869  CB  LEU A 450      13.770 -10.888  42.594  1.00  0.78           C  
ATOM   6870  CG  LEU A 450      13.578  -9.386  42.559  1.00  0.78           C  
ATOM   6871  CD1 LEU A 450      12.861  -8.971  43.823  1.00  0.78           C  
ATOM   6872  CD2 LEU A 450      14.904  -8.721  42.438  1.00  0.78           C  
ATOM   6873  H   LEU A 450      12.415 -11.080  40.431  1.00  0.78           H  
ATOM   6874  HA  LEU A 450      15.218 -11.034  40.999  1.00  0.78           H  
ATOM   6875 1HB  LEU A 450      12.798 -11.326  42.795  1.00  0.78           H  
ATOM   6876 2HB  LEU A 450      14.430 -11.128  43.424  1.00  0.78           H  
ATOM   6877  HG  LEU A 450      12.961  -9.109  41.708  1.00  0.78           H  
ATOM   6878 1HD1 LEU A 450      12.696  -7.893  43.822  1.00  0.78           H  
ATOM   6879 2HD1 LEU A 450      11.919  -9.481  43.851  1.00  0.78           H  
ATOM   6880 3HD1 LEU A 450      13.456  -9.248  44.694  1.00  0.78           H  
ATOM   6881 1HD2 LEU A 450      14.766  -7.642  42.422  1.00  0.78           H  
ATOM   6882 2HD2 LEU A 450      15.521  -8.997  43.292  1.00  0.78           H  
ATOM   6883 3HD2 LEU A 450      15.390  -9.043  41.512  1.00  0.78           H  
ATOM   6884  N   ALA A 451      13.627 -13.843  41.721  1.00  0.80           N  
ATOM   6885  CA  ALA A 451      13.838 -15.245  41.989  1.00  0.80           C  
ATOM   6886  C   ALA A 451      14.636 -15.893  40.865  1.00  0.80           C  
ATOM   6887  O   ALA A 451      15.563 -16.657  41.129  1.00  0.80           O  
ATOM   6888  CB  ALA A 451      12.509 -15.922  42.172  1.00  0.80           C  
ATOM   6889  H   ALA A 451      12.667 -13.518  41.605  1.00  0.80           H  
ATOM   6890  HA  ALA A 451      14.413 -15.334  42.906  1.00  0.80           H  
ATOM   6891 1HB  ALA A 451      12.651 -16.968  42.391  1.00  0.80           H  
ATOM   6892 2HB  ALA A 451      11.969 -15.451  42.988  1.00  0.80           H  
ATOM   6893 3HB  ALA A 451      11.937 -15.815  41.251  1.00  0.80           H  
ATOM   6894  N   ASP A 452      14.350 -15.520  39.609  1.00  0.81           N  
ATOM   6895  CA  ASP A 452      15.073 -16.074  38.470  1.00  0.81           C  
ATOM   6896  C   ASP A 452      16.540 -15.689  38.553  1.00  0.81           C  
ATOM   6897  O   ASP A 452      17.424 -16.542  38.453  1.00  0.81           O  
ATOM   6898  CB  ASP A 452      14.463 -15.583  37.142  1.00  0.81           C  
ATOM   6899  CG  ASP A 452      15.093 -16.210  35.876  1.00  0.81           C  
ATOM   6900  OD1 ASP A 452      15.048 -17.415  35.761  1.00  0.81           O  
ATOM   6901  OD2 ASP A 452      15.542 -15.476  34.998  1.00  0.81           O  
ATOM   6902  H   ASP A 452      13.573 -14.885  39.426  1.00  0.81           H  
ATOM   6903  HA  ASP A 452      14.995 -17.161  38.508  1.00  0.81           H  
ATOM   6904 1HB  ASP A 452      13.392 -15.789  37.144  1.00  0.81           H  
ATOM   6905 2HB  ASP A 452      14.578 -14.500  37.084  1.00  0.81           H  
ATOM   6906  N   ASN A 453      16.806 -14.405  38.783  1.00  0.82           N  
ATOM   6907  CA  ASN A 453      18.164 -13.891  38.862  1.00  0.82           C  
ATOM   6908  C   ASN A 453      18.927 -14.558  40.016  1.00  0.82           C  
ATOM   6909  O   ASN A 453      20.122 -14.835  39.919  1.00  0.82           O  
ATOM   6910  CB  ASN A 453      18.124 -12.375  38.994  1.00  0.82           C  
ATOM   6911  CG  ASN A 453      17.711 -11.679  37.691  1.00  0.82           C  
ATOM   6912  OD1 ASN A 453      17.775 -12.288  36.614  1.00  0.82           O  
ATOM   6913  ND2 ASN A 453      17.314 -10.418  37.755  1.00  0.82           N  
ATOM   6914  H   ASN A 453      16.032 -13.753  38.881  1.00  0.82           H  
ATOM   6915  HA  ASN A 453      18.685 -14.144  37.938  1.00  0.82           H  
ATOM   6916 1HB  ASN A 453      17.418 -12.100  39.781  1.00  0.82           H  
ATOM   6917 2HB  ASN A 453      19.094 -12.024  39.292  1.00  0.82           H  
ATOM   6918 1HD2 ASN A 453      17.073  -9.938  36.912  1.00  0.82           H  
ATOM   6919 2HD2 ASN A 453      17.289  -9.895  38.626  1.00  0.82           H  
ATOM   6920  N   ALA A 454      18.202 -14.897  41.083  1.00  0.83           N  
ATOM   6921  CA  ALA A 454      18.755 -15.558  42.256  1.00  0.83           C  
ATOM   6922  C   ALA A 454      18.924 -17.076  42.070  1.00  0.83           C  
ATOM   6923  O   ALA A 454      19.424 -17.752  42.972  1.00  0.83           O  
ATOM   6924  CB  ALA A 454      17.859 -15.286  43.454  1.00  0.83           C  
ATOM   6925  H   ALA A 454      17.220 -14.625  41.113  1.00  0.83           H  
ATOM   6926  HA  ALA A 454      19.741 -15.140  42.441  1.00  0.83           H  
ATOM   6927 1HB  ALA A 454      18.280 -15.746  44.347  1.00  0.83           H  
ATOM   6928 2HB  ALA A 454      17.777 -14.215  43.593  1.00  0.83           H  
ATOM   6929 3HB  ALA A 454      16.878 -15.692  43.259  1.00  0.83           H  
ATOM   6930  N   GLY A 455      18.490 -17.627  40.927  1.00  0.83           N  
ATOM   6931  CA  GLY A 455      18.596 -19.062  40.672  1.00  0.83           C  
ATOM   6932  C   GLY A 455      17.549 -19.896  41.414  1.00  0.83           C  
ATOM   6933  O   GLY A 455      17.766 -21.083  41.672  1.00  0.83           O  
ATOM   6934  H   GLY A 455      18.089 -17.048  40.192  1.00  0.83           H  
ATOM   6935 1HA  GLY A 455      18.493 -19.231  39.600  1.00  0.83           H  
ATOM   6936 2HA  GLY A 455      19.592 -19.400  40.950  1.00  0.83           H  
ATOM   6937  N   LEU A 456      16.434 -19.277  41.778  1.00  0.82           N  
ATOM   6938  CA  LEU A 456      15.390 -19.940  42.542  1.00  0.82           C  
ATOM   6939  C   LEU A 456      14.208 -20.357  41.683  1.00  0.82           C  
ATOM   6940  O   LEU A 456      13.935 -19.788  40.619  1.00  0.82           O  
ATOM   6941  CB  LEU A 456      14.870 -18.987  43.600  1.00  0.82           C  
ATOM   6942  CG  LEU A 456      15.898 -18.394  44.459  1.00  0.82           C  
ATOM   6943  CD1 LEU A 456      15.226 -17.396  45.401  1.00  0.82           C  
ATOM   6944  CD2 LEU A 456      16.640 -19.481  45.172  1.00  0.82           C  
ATOM   6945  H   LEU A 456      16.298 -18.300  41.525  1.00  0.82           H  
ATOM   6946  HA  LEU A 456      15.812 -20.825  43.014  1.00  0.82           H  
ATOM   6947 1HB  LEU A 456      14.364 -18.185  43.105  1.00  0.82           H  
ATOM   6948 2HB  LEU A 456      14.158 -19.515  44.232  1.00  0.82           H  
ATOM   6949  HG  LEU A 456      16.594 -17.856  43.840  1.00  0.82           H  
ATOM   6950 1HD1 LEU A 456      15.958 -16.916  46.009  1.00  0.82           H  
ATOM   6951 2HD1 LEU A 456      14.708 -16.642  44.820  1.00  0.82           H  
ATOM   6952 3HD1 LEU A 456      14.516 -17.916  46.031  1.00  0.82           H  
ATOM   6953 1HD2 LEU A 456      17.415 -19.048  45.770  1.00  0.82           H  
ATOM   6954 2HD2 LEU A 456      15.954 -20.044  45.806  1.00  0.82           H  
ATOM   6955 3HD2 LEU A 456      17.093 -20.149  44.439  1.00  0.82           H  
ATOM   6956  N   ASN A 457      13.435 -21.311  42.171  1.00  0.80           N  
ATOM   6957  CA  ASN A 457      12.232 -21.626  41.442  1.00  0.80           C  
ATOM   6958  C   ASN A 457      11.228 -20.533  41.703  1.00  0.80           C  
ATOM   6959  O   ASN A 457      10.554 -20.494  42.729  1.00  0.80           O  
ATOM   6960  CB  ASN A 457      11.694 -22.991  41.795  1.00  0.80           C  
ATOM   6961  CG  ASN A 457      10.430 -23.350  41.015  1.00  0.80           C  
ATOM   6962  OD1 ASN A 457       9.591 -22.483  40.664  1.00  0.80           O  
ATOM   6963  ND2 ASN A 457      10.279 -24.624  40.733  1.00  0.80           N  
ATOM   6964  H   ASN A 457      13.670 -21.794  43.028  1.00  0.80           H  
ATOM   6965  HA  ASN A 457      12.453 -21.619  40.373  1.00  0.80           H  
ATOM   6966 1HB  ASN A 457      12.454 -23.746  41.592  1.00  0.80           H  
ATOM   6967 2HB  ASN A 457      11.476 -23.035  42.861  1.00  0.80           H  
ATOM   6968 1HD2 ASN A 457       9.473 -24.934  40.231  1.00  0.80           H  
ATOM   6969 2HD2 ASN A 457      10.964 -25.289  41.037  1.00  0.80           H  
ATOM   6970  N   ALA A 458      11.119 -19.661  40.724  1.00  0.78           N  
ATOM   6971  CA  ALA A 458      10.279 -18.480  40.780  1.00  0.78           C  
ATOM   6972  C   ALA A 458       8.826 -18.791  41.065  1.00  0.78           C  
ATOM   6973  O   ALA A 458       8.121 -17.970  41.652  1.00  0.78           O  
ATOM   6974  CB  ALA A 458      10.365 -17.740  39.462  1.00  0.78           C  
ATOM   6975  H   ALA A 458      11.766 -19.790  39.951  1.00  0.78           H  
ATOM   6976  HA  ALA A 458      10.641 -17.852  41.583  1.00  0.78           H  
ATOM   6977 1HB  ALA A 458       9.764 -16.856  39.519  1.00  0.78           H  
ATOM   6978 2HB  ALA A 458      11.405 -17.464  39.258  1.00  0.78           H  
ATOM   6979 3HB  ALA A 458       9.993 -18.379  38.664  1.00  0.78           H  
ATOM   6980  N   MET A 459       8.331 -19.945  40.635  1.00  0.76           N  
ATOM   6981  CA  MET A 459       6.920 -20.197  40.859  1.00  0.76           C  
ATOM   6982  C   MET A 459       6.725 -20.636  42.303  1.00  0.76           C  
ATOM   6983  O   MET A 459       5.746 -20.258  42.957  1.00  0.76           O  
ATOM   6984  CB  MET A 459       6.406 -21.230  39.866  1.00  0.76           C  
ATOM   6985  CG  MET A 459       6.444 -20.754  38.407  1.00  0.76           C  
ATOM   6986  SD  MET A 459       5.439 -19.268  38.096  1.00  0.76           S  
ATOM   6987  CE  MET A 459       6.660 -17.957  38.146  1.00  0.76           C  
ATOM   6988  H   MET A 459       8.931 -20.658  40.231  1.00  0.76           H  
ATOM   6989  HA  MET A 459       6.366 -19.270  40.712  1.00  0.76           H  
ATOM   6990 1HB  MET A 459       7.004 -22.138  39.945  1.00  0.76           H  
ATOM   6991 2HB  MET A 459       5.377 -21.492  40.112  1.00  0.76           H  
ATOM   6992 1HG  MET A 459       7.474 -20.534  38.132  1.00  0.76           H  
ATOM   6993 2HG  MET A 459       6.085 -21.554  37.757  1.00  0.76           H  
ATOM   6994 1HE  MET A 459       6.174 -17.000  37.958  1.00  0.76           H  
ATOM   6995 2HE  MET A 459       7.120 -17.933  39.116  1.00  0.76           H  
ATOM   6996 3HE  MET A 459       7.419 -18.136  37.389  1.00  0.76           H  
ATOM   6997  N   GLU A 460       7.690 -21.397  42.830  1.00  0.75           N  
ATOM   6998  CA  GLU A 460       7.605 -21.807  44.235  1.00  0.75           C  
ATOM   6999  C   GLU A 460       7.753 -20.584  45.144  1.00  0.75           C  
ATOM   7000  O   GLU A 460       7.070 -20.472  46.171  1.00  0.75           O  
ATOM   7001  CB  GLU A 460       8.650 -22.868  44.585  1.00  0.75           C  
ATOM   7002  CG  GLU A 460       8.397 -24.235  43.945  1.00  0.75           C  
ATOM   7003  CD  GLU A 460       9.474 -25.267  44.254  1.00  0.75           C  
ATOM   7004  OE1 GLU A 460      10.462 -24.921  44.860  1.00  0.75           O  
ATOM   7005  OE2 GLU A 460       9.298 -26.403  43.876  1.00  0.75           O  
ATOM   7006  H   GLU A 460       8.474 -21.683  42.238  1.00  0.75           H  
ATOM   7007  HA  GLU A 460       6.620 -22.238  44.409  1.00  0.75           H  
ATOM   7008 1HB  GLU A 460       9.630 -22.521  44.269  1.00  0.75           H  
ATOM   7009 2HB  GLU A 460       8.684 -23.001  45.665  1.00  0.75           H  
ATOM   7010 1HG  GLU A 460       7.443 -24.612  44.309  1.00  0.75           H  
ATOM   7011 2HG  GLU A 460       8.310 -24.108  42.871  1.00  0.75           H  
ATOM   7012  N   ILE A 461       8.629 -19.649  44.750  1.00  0.74           N  
ATOM   7013  CA  ILE A 461       8.849 -18.439  45.534  1.00  0.74           C  
ATOM   7014  C   ILE A 461       7.628 -17.539  45.513  1.00  0.74           C  
ATOM   7015  O   ILE A 461       7.173 -17.100  46.567  1.00  0.74           O  
ATOM   7016  CB  ILE A 461      10.080 -17.658  45.025  1.00  0.74           C  
ATOM   7017  CG1 ILE A 461      11.385 -18.452  45.247  1.00  0.74           C  
ATOM   7018  CG2 ILE A 461      10.174 -16.307  45.672  1.00  0.74           C  
ATOM   7019  CD1 ILE A 461      11.702 -18.720  46.712  1.00  0.74           C  
ATOM   7020  H   ILE A 461       9.176 -19.813  43.903  1.00  0.74           H  
ATOM   7021  HA  ILE A 461       9.038 -18.730  46.565  1.00  0.74           H  
ATOM   7022  HB  ILE A 461       9.975 -17.518  43.949  1.00  0.74           H  
ATOM   7023 1HG1 ILE A 461      11.305 -19.406  44.748  1.00  0.74           H  
ATOM   7024 2HG1 ILE A 461      12.210 -17.899  44.807  1.00  0.74           H  
ATOM   7025 1HG2 ILE A 461      11.030 -15.783  45.263  1.00  0.74           H  
ATOM   7026 2HG2 ILE A 461       9.270 -15.743  45.464  1.00  0.74           H  
ATOM   7027 3HG2 ILE A 461      10.296 -16.416  46.734  1.00  0.74           H  
ATOM   7028 1HD1 ILE A 461      12.632 -19.287  46.787  1.00  0.74           H  
ATOM   7029 2HD1 ILE A 461      11.813 -17.770  47.241  1.00  0.74           H  
ATOM   7030 3HD1 ILE A 461      10.892 -19.293  47.159  1.00  0.74           H  
ATOM   7031  N   ILE A 462       7.031 -17.308  44.348  1.00  0.73           N  
ATOM   7032  CA  ILE A 462       5.849 -16.463  44.340  1.00  0.73           C  
ATOM   7033  C   ILE A 462       4.711 -17.094  45.117  1.00  0.73           C  
ATOM   7034  O   ILE A 462       4.047 -16.413  45.898  1.00  0.73           O  
ATOM   7035  CB  ILE A 462       5.385 -16.112  42.930  1.00  0.73           C  
ATOM   7036  CG1 ILE A 462       6.405 -15.210  42.285  1.00  0.73           C  
ATOM   7037  CG2 ILE A 462       4.024 -15.402  43.008  1.00  0.73           C  
ATOM   7038  CD1 ILE A 462       6.217 -15.015  40.819  1.00  0.73           C  
ATOM   7039  H   ILE A 462       7.401 -17.681  43.472  1.00  0.73           H  
ATOM   7040  HA  ILE A 462       6.106 -15.525  44.832  1.00  0.73           H  
ATOM   7041  HB  ILE A 462       5.309 -17.024  42.328  1.00  0.73           H  
ATOM   7042 1HG1 ILE A 462       6.334 -14.248  42.763  1.00  0.73           H  
ATOM   7043 2HG1 ILE A 462       7.404 -15.616  42.456  1.00  0.73           H  
ATOM   7044 1HG2 ILE A 462       3.687 -15.140  42.002  1.00  0.73           H  
ATOM   7045 2HG2 ILE A 462       3.294 -16.065  43.473  1.00  0.73           H  
ATOM   7046 3HG2 ILE A 462       4.119 -14.491  43.605  1.00  0.73           H  
ATOM   7047 1HD1 ILE A 462       6.975 -14.346  40.462  1.00  0.73           H  
ATOM   7048 2HD1 ILE A 462       6.304 -15.971  40.316  1.00  0.73           H  
ATOM   7049 3HD1 ILE A 462       5.236 -14.585  40.625  1.00  0.73           H  
ATOM   7050  N   ALA A 463       4.468 -18.393  44.916  1.00  0.73           N  
ATOM   7051  CA  ALA A 463       3.401 -19.059  45.647  1.00  0.73           C  
ATOM   7052  C   ALA A 463       3.636 -18.985  47.156  1.00  0.73           C  
ATOM   7053  O   ALA A 463       2.692 -18.782  47.936  1.00  0.73           O  
ATOM   7054  CB  ALA A 463       3.310 -20.506  45.210  1.00  0.73           C  
ATOM   7055  H   ALA A 463       5.024 -18.935  44.252  1.00  0.73           H  
ATOM   7056  HA  ALA A 463       2.464 -18.552  45.421  1.00  0.73           H  
ATOM   7057 1HB  ALA A 463       2.499 -20.999  45.741  1.00  0.73           H  
ATOM   7058 2HB  ALA A 463       3.126 -20.549  44.136  1.00  0.73           H  
ATOM   7059 3HB  ALA A 463       4.254 -21.007  45.435  1.00  0.73           H  
ATOM   7060  N   SER A 464       4.899 -19.117  47.583  1.00  0.74           N  
ATOM   7061  CA  SER A 464       5.219 -19.040  48.996  1.00  0.74           C  
ATOM   7062  C   SER A 464       4.955 -17.636  49.530  1.00  0.74           C  
ATOM   7063  O   SER A 464       4.378 -17.474  50.612  1.00  0.74           O  
ATOM   7064  CB  SER A 464       6.670 -19.416  49.213  1.00  0.74           C  
ATOM   7065  OG  SER A 464       6.899 -20.759  48.876  1.00  0.74           O  
ATOM   7066  H   SER A 464       5.656 -19.310  46.926  1.00  0.74           H  
ATOM   7067  HA  SER A 464       4.585 -19.743  49.535  1.00  0.74           H  
ATOM   7068 1HB  SER A 464       7.297 -18.780  48.596  1.00  0.74           H  
ATOM   7069 2HB  SER A 464       6.943 -19.239  50.251  1.00  0.74           H  
ATOM   7070  HG  SER A 464       6.831 -20.796  47.894  1.00  0.74           H  
ATOM   7071  N   LEU A 465       5.339 -16.615  48.754  1.00  0.76           N  
ATOM   7072  CA  LEU A 465       5.136 -15.238  49.173  1.00  0.76           C  
ATOM   7073  C   LEU A 465       3.650 -14.921  49.253  1.00  0.76           C  
ATOM   7074  O   LEU A 465       3.189 -14.328  50.228  1.00  0.76           O  
ATOM   7075  CB  LEU A 465       5.841 -14.299  48.196  1.00  0.76           C  
ATOM   7076  CG  LEU A 465       7.352 -14.383  48.242  1.00  0.76           C  
ATOM   7077  CD1 LEU A 465       7.996 -13.621  47.153  1.00  0.76           C  
ATOM   7078  CD2 LEU A 465       7.807 -13.876  49.535  1.00  0.76           C  
ATOM   7079  H   LEU A 465       5.816 -16.806  47.871  1.00  0.76           H  
ATOM   7080  HA  LEU A 465       5.578 -15.110  50.150  1.00  0.76           H  
ATOM   7081 1HB  LEU A 465       5.526 -14.557  47.189  1.00  0.76           H  
ATOM   7082 2HB  LEU A 465       5.543 -13.276  48.421  1.00  0.76           H  
ATOM   7083  HG  LEU A 465       7.626 -15.396  48.127  1.00  0.76           H  
ATOM   7084 1HD1 LEU A 465       9.036 -13.759  47.247  1.00  0.76           H  
ATOM   7085 2HD1 LEU A 465       7.661 -13.999  46.189  1.00  0.76           H  
ATOM   7086 3HD1 LEU A 465       7.771 -12.579  47.248  1.00  0.76           H  
ATOM   7087 1HD2 LEU A 465       8.884 -13.956  49.605  1.00  0.76           H  
ATOM   7088 2HD2 LEU A 465       7.512 -12.836  49.643  1.00  0.76           H  
ATOM   7089 3HD2 LEU A 465       7.340 -14.474  50.294  1.00  0.76           H  
ATOM   7090  N   TYR A 466       2.884 -15.401  48.273  1.00  0.78           N  
ATOM   7091  CA  TYR A 466       1.441 -15.209  48.240  1.00  0.78           C  
ATOM   7092  C   TYR A 466       0.798 -15.811  49.481  1.00  0.78           C  
ATOM   7093  O   TYR A 466       0.022 -15.148  50.173  1.00  0.78           O  
ATOM   7094  CB  TYR A 466       0.846 -15.831  46.979  1.00  0.78           C  
ATOM   7095  CG  TYR A 466      -0.655 -15.726  46.895  1.00  0.78           C  
ATOM   7096  CD1 TYR A 466      -1.252 -14.539  46.482  1.00  0.78           C  
ATOM   7097  CD2 TYR A 466      -1.440 -16.818  47.234  1.00  0.78           C  
ATOM   7098  CE1 TYR A 466      -2.630 -14.453  46.407  1.00  0.78           C  
ATOM   7099  CE2 TYR A 466      -2.814 -16.729  47.162  1.00  0.78           C  
ATOM   7100  CZ  TYR A 466      -3.411 -15.554  46.749  1.00  0.78           C  
ATOM   7101  OH  TYR A 466      -4.786 -15.474  46.675  1.00  0.78           O  
ATOM   7102  H   TYR A 466       3.325 -15.892  47.497  1.00  0.78           H  
ATOM   7103  HA  TYR A 466       1.234 -14.138  48.239  1.00  0.78           H  
ATOM   7104 1HB  TYR A 466       1.278 -15.351  46.099  1.00  0.78           H  
ATOM   7105 2HB  TYR A 466       1.116 -16.884  46.935  1.00  0.78           H  
ATOM   7106  HD1 TYR A 466      -0.635 -13.678  46.217  1.00  0.78           H  
ATOM   7107  HD2 TYR A 466      -0.969 -17.747  47.561  1.00  0.78           H  
ATOM   7108  HE1 TYR A 466      -3.096 -13.529  46.082  1.00  0.78           H  
ATOM   7109  HE2 TYR A 466      -3.429 -17.588  47.430  1.00  0.78           H  
ATOM   7110  HH  TYR A 466      -5.039 -14.616  46.328  1.00  0.78           H  
ATOM   7111  N   THR A 467       1.143 -17.071  49.769  1.00  0.80           N  
ATOM   7112  CA  THR A 467       0.605 -17.800  50.909  1.00  0.80           C  
ATOM   7113  C   THR A 467       0.912 -17.048  52.202  1.00  0.80           C  
ATOM   7114  O   THR A 467       0.049 -16.887  53.078  1.00  0.80           O  
ATOM   7115  CB  THR A 467       1.212 -19.214  50.967  1.00  0.80           C  
ATOM   7116  OG1 THR A 467       0.893 -19.918  49.753  1.00  0.80           O  
ATOM   7117  CG2 THR A 467       0.659 -19.976  52.162  1.00  0.80           C  
ATOM   7118  H   THR A 467       1.794 -17.561  49.154  1.00  0.80           H  
ATOM   7119  HA  THR A 467      -0.476 -17.877  50.798  1.00  0.80           H  
ATOM   7120  HB  THR A 467       2.297 -19.137  51.055  1.00  0.80           H  
ATOM   7121  HG1 THR A 467       1.397 -19.505  49.007  1.00  0.80           H  
ATOM   7122 1HG2 THR A 467       1.099 -20.972  52.190  1.00  0.80           H  
ATOM   7123 2HG2 THR A 467       0.909 -19.441  53.080  1.00  0.80           H  
ATOM   7124 3HG2 THR A 467      -0.423 -20.059  52.074  1.00  0.80           H  
ATOM   7125  N   GLY A 468       2.149 -16.567  52.315  1.00  0.83           N  
ATOM   7126  CA  GLY A 468       2.574 -15.793  53.463  1.00  0.83           C  
ATOM   7127  C   GLY A 468       1.708 -14.553  53.631  1.00  0.83           C  
ATOM   7128  O   GLY A 468       1.125 -14.333  54.698  1.00  0.83           O  
ATOM   7129  H   GLY A 468       2.829 -16.752  51.576  1.00  0.83           H  
ATOM   7130 1HA  GLY A 468       2.528 -16.407  54.361  1.00  0.83           H  
ATOM   7131 2HA  GLY A 468       3.606 -15.494  53.323  1.00  0.83           H  
ATOM   7132  N   HIS A 469       1.573 -13.767  52.563  1.00  0.84           N  
ATOM   7133  CA  HIS A 469       0.805 -12.527  52.617  1.00  0.84           C  
ATOM   7134  C   HIS A 469      -0.659 -12.806  52.936  1.00  0.84           C  
ATOM   7135  O   HIS A 469      -1.288 -12.104  53.734  1.00  0.84           O  
ATOM   7136  CB  HIS A 469       0.908 -11.785  51.289  1.00  0.84           C  
ATOM   7137  CG  HIS A 469       2.293 -11.308  51.002  1.00  0.84           C  
ATOM   7138  ND1 HIS A 469       2.578 -10.429  50.002  1.00  0.84           N  
ATOM   7139  CD2 HIS A 469       3.476 -11.638  51.558  1.00  0.84           C  
ATOM   7140  CE1 HIS A 469       3.880 -10.225  49.964  1.00  0.84           C  
ATOM   7141  NE2 HIS A 469       4.446 -10.941  50.894  1.00  0.84           N  
ATOM   7142  H   HIS A 469       2.054 -14.017  51.697  1.00  0.84           H  
ATOM   7143  HA  HIS A 469       1.200 -11.885  53.397  1.00  0.84           H  
ATOM   7144 1HB  HIS A 469       0.595 -12.446  50.476  1.00  0.84           H  
ATOM   7145 2HB  HIS A 469       0.238 -10.923  51.293  1.00  0.84           H  
ATOM   7146  HD2 HIS A 469       3.620 -12.338  52.370  1.00  0.84           H  
ATOM   7147  HE1 HIS A 469       4.389  -9.591  49.286  1.00  0.84           H  
ATOM   7148  HE2 HIS A 469       5.459 -10.976  51.077  1.00  0.84           H  
ATOM   7149  N   GLY A 470      -1.195 -13.882  52.365  1.00  0.84           N  
ATOM   7150  CA  GLY A 470      -2.580 -14.282  52.565  1.00  0.84           C  
ATOM   7151  C   GLY A 470      -2.856 -14.746  53.997  1.00  0.84           C  
ATOM   7152  O   GLY A 470      -4.014 -14.853  54.406  1.00  0.84           O  
ATOM   7153  H   GLY A 470      -0.632 -14.430  51.718  1.00  0.84           H  
ATOM   7154 1HA  GLY A 470      -3.235 -13.450  52.313  1.00  0.84           H  
ATOM   7155 2HA  GLY A 470      -2.810 -15.091  51.872  1.00  0.84           H  
ATOM   7156  N   SER A 471      -1.788 -15.019  54.752  1.00  0.83           N  
ATOM   7157  CA  SER A 471      -1.853 -15.465  56.125  1.00  0.83           C  
ATOM   7158  C   SER A 471      -1.650 -14.272  57.064  1.00  0.83           C  
ATOM   7159  O   SER A 471      -1.603 -14.432  58.285  1.00  0.83           O  
ATOM   7160  CB  SER A 471      -0.787 -16.519  56.368  1.00  0.83           C  
ATOM   7161  OG  SER A 471      -0.979 -17.634  55.526  1.00  0.83           O  
ATOM   7162  H   SER A 471      -0.855 -14.900  54.368  1.00  0.83           H  
ATOM   7163  HA  SER A 471      -2.836 -15.896  56.312  1.00  0.83           H  
ATOM   7164 1HB  SER A 471       0.197 -16.096  56.196  1.00  0.83           H  
ATOM   7165 2HB  SER A 471      -0.828 -16.835  57.407  1.00  0.83           H  
ATOM   7166  HG  SER A 471      -0.677 -17.343  54.621  1.00  0.83           H  
ATOM   7167  N   GLY A 472      -1.513 -13.071  56.480  1.00  0.81           N  
ATOM   7168  CA  GLY A 472      -1.270 -11.837  57.215  1.00  0.81           C  
ATOM   7169  C   GLY A 472       0.196 -11.383  57.207  1.00  0.81           C  
ATOM   7170  O   GLY A 472       0.508 -10.254  57.609  1.00  0.81           O  
ATOM   7171  H   GLY A 472      -1.570 -12.992  55.467  1.00  0.81           H  
ATOM   7172 1HA  GLY A 472      -1.887 -11.050  56.782  1.00  0.81           H  
ATOM   7173 2HA  GLY A 472      -1.602 -11.963  58.244  1.00  0.81           H  
ATOM   7174  N   ASN A 473       1.120 -12.216  56.724  1.00  0.78           N  
ATOM   7175  CA  ASN A 473       2.514 -11.792  56.732  1.00  0.78           C  
ATOM   7176  C   ASN A 473       2.872 -10.998  55.505  1.00  0.78           C  
ATOM   7177  O   ASN A 473       3.614 -11.445  54.632  1.00  0.78           O  
ATOM   7178  CB  ASN A 473       3.460 -12.950  56.875  1.00  0.78           C  
ATOM   7179  CG  ASN A 473       4.874 -12.451  57.046  1.00  0.78           C  
ATOM   7180  OD1 ASN A 473       5.200 -11.276  56.744  1.00  0.78           O  
ATOM   7181  ND2 ASN A 473       5.735 -13.319  57.525  1.00  0.78           N  
ATOM   7182  H   ASN A 473       0.872 -13.118  56.324  1.00  0.78           H  
ATOM   7183  HA  ASN A 473       2.667 -11.137  57.591  1.00  0.78           H  
ATOM   7184 1HB  ASN A 473       3.179 -13.559  57.734  1.00  0.78           H  
ATOM   7185 2HB  ASN A 473       3.411 -13.579  55.987  1.00  0.78           H  
ATOM   7186 1HD2 ASN A 473       6.692 -13.053  57.664  1.00  0.78           H  
ATOM   7187 2HD2 ASN A 473       5.437 -14.245  57.754  1.00  0.78           H  
ATOM   7188  N   THR A 474       2.470  -9.749  55.525  1.00  0.76           N  
ATOM   7189  CA  THR A 474       2.617  -8.850  54.391  1.00  0.76           C  
ATOM   7190  C   THR A 474       4.000  -8.207  54.337  1.00  0.76           C  
ATOM   7191  O   THR A 474       4.229  -7.262  53.582  1.00  0.76           O  
ATOM   7192  CB  THR A 474       1.515  -7.784  54.425  1.00  0.76           C  
ATOM   7193  OG1 THR A 474       1.587  -7.039  55.653  1.00  0.76           O  
ATOM   7194  CG2 THR A 474       0.166  -8.480  54.336  1.00  0.76           C  
ATOM   7195  H   THR A 474       1.912  -9.477  56.336  1.00  0.76           H  
ATOM   7196  HA  THR A 474       2.485  -9.429  53.477  1.00  0.76           H  
ATOM   7197  HB  THR A 474       1.629  -7.104  53.578  1.00  0.76           H  
ATOM   7198  HG1 THR A 474       1.487  -7.645  56.399  1.00  0.76           H  
ATOM   7199 1HG2 THR A 474      -0.631  -7.737  54.351  1.00  0.76           H  
ATOM   7200 2HG2 THR A 474       0.113  -9.051  53.408  1.00  0.76           H  
ATOM   7201 3HG2 THR A 474       0.048  -9.156  55.177  1.00  0.76           H  
ATOM   7202  N   LYS A 475       4.911  -8.690  55.183  1.00  0.74           N  
ATOM   7203  CA  LYS A 475       6.263  -8.182  55.201  1.00  0.74           C  
ATOM   7204  C   LYS A 475       7.213  -9.232  54.626  1.00  0.74           C  
ATOM   7205  O   LYS A 475       8.424  -9.046  54.632  1.00  0.74           O  
ATOM   7206  CB  LYS A 475       6.641  -7.772  56.631  1.00  0.74           C  
ATOM   7207  CG  LYS A 475       5.750  -6.638  57.164  1.00  0.74           C  
ATOM   7208  CD  LYS A 475       6.142  -6.157  58.554  1.00  0.74           C  
ATOM   7209  CE  LYS A 475       5.175  -5.057  59.018  1.00  0.74           C  
ATOM   7210  NZ  LYS A 475       5.469  -4.565  60.397  1.00  0.74           N  
ATOM   7211  H   LYS A 475       4.689  -9.483  55.790  1.00  0.74           H  
ATOM   7212  HA  LYS A 475       6.319  -7.301  54.564  1.00  0.74           H  
ATOM   7213 1HB  LYS A 475       6.555  -8.636  57.300  1.00  0.74           H  
ATOM   7214 2HB  LYS A 475       7.680  -7.439  56.660  1.00  0.74           H  
ATOM   7215 1HG  LYS A 475       5.791  -5.797  56.480  1.00  0.74           H  
ATOM   7216 2HG  LYS A 475       4.719  -6.991  57.200  1.00  0.74           H  
ATOM   7217 1HD  LYS A 475       6.114  -6.993  59.257  1.00  0.74           H  
ATOM   7218 2HD  LYS A 475       7.155  -5.755  58.531  1.00  0.74           H  
ATOM   7219 1HE  LYS A 475       5.234  -4.218  58.325  1.00  0.74           H  
ATOM   7220 2HE  LYS A 475       4.162  -5.457  59.001  1.00  0.74           H  
ATOM   7221 1HZ  LYS A 475       4.791  -3.847  60.650  1.00  0.74           H  
ATOM   7222 2HZ  LYS A 475       5.405  -5.327  61.050  1.00  0.74           H  
ATOM   7223 3HZ  LYS A 475       6.399  -4.169  60.434  1.00  0.74           H  
ATOM   7224  N   LEU A 476       6.669 -10.335  54.113  1.00  0.75           N  
ATOM   7225  CA  LEU A 476       7.512 -11.411  53.593  1.00  0.75           C  
ATOM   7226  C   LEU A 476       8.042 -11.111  52.180  1.00  0.75           C  
ATOM   7227  O   LEU A 476       7.263 -10.893  51.247  1.00  0.75           O  
ATOM   7228  CB  LEU A 476       6.679 -12.693  53.574  1.00  0.75           C  
ATOM   7229  CG  LEU A 476       7.367 -13.960  53.202  1.00  0.75           C  
ATOM   7230  CD1 LEU A 476       8.332 -14.268  54.227  1.00  0.75           C  
ATOM   7231  CD2 LEU A 476       6.358 -15.066  53.071  1.00  0.75           C  
ATOM   7232  H   LEU A 476       5.655 -10.469  54.130  1.00  0.75           H  
ATOM   7233  HA  LEU A 476       8.362 -11.542  54.255  1.00  0.75           H  
ATOM   7234 1HB  LEU A 476       6.247 -12.832  54.556  1.00  0.75           H  
ATOM   7235 2HB  LEU A 476       5.873 -12.558  52.879  1.00  0.75           H  
ATOM   7236  HG  LEU A 476       7.905 -13.815  52.290  1.00  0.75           H  
ATOM   7237 1HD1 LEU A 476       8.874 -15.175  53.977  1.00  0.75           H  
ATOM   7238 2HD1 LEU A 476       8.981 -13.448  54.268  1.00  0.75           H  
ATOM   7239 3HD1 LEU A 476       7.828 -14.393  55.184  1.00  0.75           H  
ATOM   7240 1HD2 LEU A 476       6.858 -15.997  52.801  1.00  0.75           H  
ATOM   7241 2HD2 LEU A 476       5.845 -15.190  54.025  1.00  0.75           H  
ATOM   7242 3HD2 LEU A 476       5.639 -14.803  52.310  1.00  0.75           H  
ATOM   7243  N   GLY A 477       9.368 -11.086  52.017  1.00  0.78           N  
ATOM   7244  CA  GLY A 477       9.988 -10.783  50.718  1.00  0.78           C  
ATOM   7245  C   GLY A 477      10.936 -11.900  50.307  1.00  0.78           C  
ATOM   7246  O   GLY A 477      10.868 -12.993  50.863  1.00  0.78           O  
ATOM   7247  H   GLY A 477       9.973 -11.284  52.816  1.00  0.78           H  
ATOM   7248 1HA  GLY A 477       9.216 -10.655  49.959  1.00  0.78           H  
ATOM   7249 2HA  GLY A 477      10.534  -9.842  50.788  1.00  0.78           H  
ATOM   7250  N   ILE A 478      11.823 -11.641  49.342  1.00  0.83           N  
ATOM   7251  CA  ILE A 478      12.749 -12.685  48.898  1.00  0.83           C  
ATOM   7252  C   ILE A 478      14.126 -12.325  49.421  1.00  0.83           C  
ATOM   7253  O   ILE A 478      14.640 -11.247  49.114  1.00  0.83           O  
ATOM   7254  CB  ILE A 478      12.870 -12.775  47.360  1.00  0.83           C  
ATOM   7255  CG1 ILE A 478      11.565 -13.006  46.730  1.00  0.83           C  
ATOM   7256  CG2 ILE A 478      13.770 -13.996  46.999  1.00  0.83           C  
ATOM   7257  CD1 ILE A 478      11.589 -12.853  45.215  1.00  0.83           C  
ATOM   7258  H   ILE A 478      11.856 -10.728  48.921  1.00  0.83           H  
ATOM   7259  HA  ILE A 478      12.456 -13.650  49.307  1.00  0.83           H  
ATOM   7260  HB  ILE A 478      13.298 -11.855  46.963  1.00  0.83           H  
ATOM   7261 1HG1 ILE A 478      11.250 -14.009  46.981  1.00  0.83           H  
ATOM   7262 2HG1 ILE A 478      10.846 -12.299  47.135  1.00  0.83           H  
ATOM   7263 1HG2 ILE A 478      13.866 -14.074  45.915  1.00  0.83           H  
ATOM   7264 2HG2 ILE A 478      14.751 -13.884  47.438  1.00  0.83           H  
ATOM   7265 3HG2 ILE A 478      13.313 -14.908  47.390  1.00  0.83           H  
ATOM   7266 1HD1 ILE A 478      10.595 -13.046  44.813  1.00  0.83           H  
ATOM   7267 2HD1 ILE A 478      11.893 -11.841  44.963  1.00  0.83           H  
ATOM   7268 3HD1 ILE A 478      12.294 -13.561  44.781  1.00  0.83           H  
ATOM   7269  N   ASP A 479      14.714 -13.186  50.236  1.00  0.89           N  
ATOM   7270  CA  ASP A 479      16.035 -12.909  50.761  1.00  0.89           C  
ATOM   7271  C   ASP A 479      17.080 -13.522  49.851  1.00  0.89           C  
ATOM   7272  O   ASP A 479      17.328 -14.742  49.868  1.00  0.89           O  
ATOM   7273  CB  ASP A 479      16.174 -13.375  52.191  1.00  0.89           C  
ATOM   7274  CG  ASP A 479      17.505 -13.009  52.814  1.00  0.89           C  
ATOM   7275  OD1 ASP A 479      18.452 -12.748  52.088  1.00  0.89           O  
ATOM   7276  OD2 ASP A 479      17.563 -12.955  54.024  1.00  0.89           O  
ATOM   7277  H   ASP A 479      14.257 -14.059  50.490  1.00  0.89           H  
ATOM   7278  HA  ASP A 479      16.187 -11.829  50.761  1.00  0.89           H  
ATOM   7279 1HB  ASP A 479      15.399 -12.907  52.770  1.00  0.89           H  
ATOM   7280 2HB  ASP A 479      16.030 -14.457  52.246  1.00  0.89           H  
ATOM   7281  N   LEU A 480      17.706 -12.659  49.061  1.00  0.94           N  
ATOM   7282  CA  LEU A 480      18.630 -13.070  48.024  1.00  0.94           C  
ATOM   7283  C   LEU A 480      19.999 -13.523  48.557  1.00  0.94           C  
ATOM   7284  O   LEU A 480      20.855 -13.959  47.777  1.00  0.94           O  
ATOM   7285  CB  LEU A 480      18.787 -11.938  46.998  1.00  0.94           C  
ATOM   7286  CG  LEU A 480      17.692 -11.933  45.861  1.00  0.94           C  
ATOM   7287  CD1 LEU A 480      16.372 -11.489  46.440  1.00  0.94           C  
ATOM   7288  CD2 LEU A 480      18.109 -11.052  44.716  1.00  0.94           C  
ATOM   7289  H   LEU A 480      17.473 -11.678  49.155  1.00  0.94           H  
ATOM   7290  HA  LEU A 480      18.183 -13.916  47.505  1.00  0.94           H  
ATOM   7291 1HB  LEU A 480      18.704 -10.990  47.529  1.00  0.94           H  
ATOM   7292 2HB  LEU A 480      19.770 -11.981  46.556  1.00  0.94           H  
ATOM   7293  HG  LEU A 480      17.561 -12.946  45.504  1.00  0.94           H  
ATOM   7294 1HD1 LEU A 480      15.599 -11.521  45.672  1.00  0.94           H  
ATOM   7295 2HD1 LEU A 480      16.111 -12.146  47.242  1.00  0.94           H  
ATOM   7296 3HD1 LEU A 480      16.456 -10.472  46.824  1.00  0.94           H  
ATOM   7297 1HD2 LEU A 480      17.341 -11.070  43.935  1.00  0.94           H  
ATOM   7298 2HD2 LEU A 480      18.227 -10.074  45.086  1.00  0.94           H  
ATOM   7299 3HD2 LEU A 480      19.036 -11.400  44.317  1.00  0.94           H  
ATOM   7300  N   GLU A 481      20.217 -13.424  49.881  1.00  0.97           N  
ATOM   7301  CA  GLU A 481      21.469 -13.917  50.453  1.00  0.97           C  
ATOM   7302  C   GLU A 481      21.376 -15.414  50.734  1.00  0.97           C  
ATOM   7303  O   GLU A 481      22.399 -16.097  50.823  1.00  0.97           O  
ATOM   7304  CB  GLU A 481      21.865 -13.182  51.743  1.00  0.97           C  
ATOM   7305  CG  GLU A 481      22.212 -11.699  51.580  1.00  0.97           C  
ATOM   7306  CD  GLU A 481      22.684 -11.041  52.869  1.00  0.97           C  
ATOM   7307  OE1 GLU A 481      22.790 -11.717  53.865  1.00  0.97           O  
ATOM   7308  OE2 GLU A 481      22.928  -9.854  52.857  1.00  0.97           O  
ATOM   7309  H   GLU A 481      19.496 -13.052  50.517  1.00  0.97           H  
ATOM   7310  HA  GLU A 481      22.262 -13.781  49.729  1.00  0.97           H  
ATOM   7311 1HB  GLU A 481      21.041 -13.254  52.459  1.00  0.97           H  
ATOM   7312 2HB  GLU A 481      22.724 -13.678  52.190  1.00  0.97           H  
ATOM   7313 1HG  GLU A 481      23.004 -11.614  50.852  1.00  0.97           H  
ATOM   7314 2HG  GLU A 481      21.338 -11.171  51.198  1.00  0.97           H  
ATOM   7315  N   GLU A 482      20.152 -15.919  50.921  1.00  0.95           N  
ATOM   7316  CA  GLU A 482      19.960 -17.334  51.229  1.00  0.95           C  
ATOM   7317  C   GLU A 482      19.218 -18.067  50.121  1.00  0.95           C  
ATOM   7318  O   GLU A 482      19.383 -19.276  49.955  1.00  0.95           O  
ATOM   7319  CB  GLU A 482      19.262 -17.536  52.578  1.00  0.95           C  
ATOM   7320  CG  GLU A 482      20.104 -17.054  53.775  1.00  0.95           C  
ATOM   7321  CD  GLU A 482      19.509 -17.378  55.137  1.00  0.95           C  
ATOM   7322  OE1 GLU A 482      18.419 -17.923  55.194  1.00  0.95           O  
ATOM   7323  OE2 GLU A 482      20.138 -17.081  56.122  1.00  0.95           O  
ATOM   7324  H   GLU A 482      19.337 -15.317  50.811  1.00  0.95           H  
ATOM   7325  HA  GLU A 482      20.943 -17.796  51.313  1.00  0.95           H  
ATOM   7326 1HB  GLU A 482      18.318 -16.983  52.584  1.00  0.95           H  
ATOM   7327 2HB  GLU A 482      19.028 -18.591  52.719  1.00  0.95           H  
ATOM   7328 1HG  GLU A 482      21.095 -17.506  53.705  1.00  0.95           H  
ATOM   7329 2HG  GLU A 482      20.227 -15.972  53.687  1.00  0.95           H  
ATOM   7330  N   GLY A 483      18.401 -17.339  49.360  1.00  0.91           N  
ATOM   7331  CA  GLY A 483      17.590 -17.961  48.333  1.00  0.91           C  
ATOM   7332  C   GLY A 483      16.240 -18.438  48.868  1.00  0.91           C  
ATOM   7333  O   GLY A 483      15.752 -19.506  48.496  1.00  0.91           O  
ATOM   7334  H   GLY A 483      18.295 -16.343  49.519  1.00  0.91           H  
ATOM   7335 1HA  GLY A 483      17.446 -17.241  47.535  1.00  0.91           H  
ATOM   7336 2HA  GLY A 483      18.135 -18.804  47.915  1.00  0.91           H  
ATOM   7337  N   ALA A 484      15.641 -17.657  49.766  1.00  0.87           N  
ATOM   7338  CA  ALA A 484      14.362 -18.067  50.353  1.00  0.87           C  
ATOM   7339  C   ALA A 484      13.493 -16.905  50.787  1.00  0.87           C  
ATOM   7340  O   ALA A 484      13.969 -15.793  51.010  1.00  0.87           O  
ATOM   7341  CB  ALA A 484      14.608 -18.951  51.556  1.00  0.87           C  
ATOM   7342  H   ALA A 484      16.088 -16.775  50.020  1.00  0.87           H  
ATOM   7343  HA  ALA A 484      13.811 -18.629  49.598  1.00  0.87           H  
ATOM   7344 1HB  ALA A 484      13.654 -19.280  51.969  1.00  0.87           H  
ATOM   7345 2HB  ALA A 484      15.195 -19.821  51.256  1.00  0.87           H  
ATOM   7346 3HB  ALA A 484      15.154 -18.385  52.306  1.00  0.87           H  
ATOM   7347  N   CYS A 485      12.201 -17.169  50.924  1.00  0.83           N  
ATOM   7348  CA  CYS A 485      11.289 -16.135  51.381  1.00  0.83           C  
ATOM   7349  C   CYS A 485      11.503 -15.855  52.865  1.00  0.83           C  
ATOM   7350  O   CYS A 485      11.465 -16.784  53.675  1.00  0.83           O  
ATOM   7351  CB  CYS A 485       9.861 -16.600  51.169  1.00  0.83           C  
ATOM   7352  SG  CYS A 485       9.502 -16.937  49.461  1.00  0.83           S  
ATOM   7353  H   CYS A 485      11.849 -18.094  50.720  1.00  0.83           H  
ATOM   7354  HA  CYS A 485      11.471 -15.239  50.807  1.00  0.83           H  
ATOM   7355 1HB  CYS A 485       9.673 -17.504  51.749  1.00  0.83           H  
ATOM   7356 2HB  CYS A 485       9.176 -15.834  51.515  1.00  0.83           H  
ATOM   7357  HG  CYS A 485       9.580 -15.668  49.056  1.00  0.83           H  
ATOM   7358  N   LYS A 486      11.750 -14.590  53.211  1.00  0.82           N  
ATOM   7359  CA  LYS A 486      12.000 -14.197  54.609  1.00  0.82           C  
ATOM   7360  C   LYS A 486      11.350 -12.875  54.990  1.00  0.82           C  
ATOM   7361  O   LYS A 486      11.179 -11.982  54.158  1.00  0.82           O  
ATOM   7362  CB  LYS A 486      13.484 -14.098  54.930  1.00  0.82           C  
ATOM   7363  CG  LYS A 486      14.317 -15.378  54.775  1.00  0.82           C  
ATOM   7364  CD  LYS A 486      13.956 -16.413  55.853  1.00  0.82           C  
ATOM   7365  CE  LYS A 486      14.754 -17.689  55.675  1.00  0.82           C  
ATOM   7366  NZ  LYS A 486      16.191 -17.462  55.945  1.00  0.82           N  
ATOM   7367  H   LYS A 486      11.724 -13.896  52.467  1.00  0.82           H  
ATOM   7368  HA  LYS A 486      11.570 -14.964  55.253  1.00  0.82           H  
ATOM   7369 1HB  LYS A 486      13.912 -13.343  54.305  1.00  0.82           H  
ATOM   7370 2HB  LYS A 486      13.601 -13.759  55.959  1.00  0.82           H  
ATOM   7371 1HG  LYS A 486      14.175 -15.812  53.786  1.00  0.82           H  
ATOM   7372 2HG  LYS A 486      15.377 -15.121  54.877  1.00  0.82           H  
ATOM   7373 1HD  LYS A 486      14.168 -15.998  56.838  1.00  0.82           H  
ATOM   7374 2HD  LYS A 486      12.894 -16.648  55.797  1.00  0.82           H  
ATOM   7375 1HE  LYS A 486      14.380 -18.455  56.352  1.00  0.82           H  
ATOM   7376 2HE  LYS A 486      14.637 -18.037  54.652  1.00  0.82           H  
ATOM   7377 1HZ  LYS A 486      16.742 -18.318  55.802  1.00  0.82           H  
ATOM   7378 2HZ  LYS A 486      16.540 -16.760  55.308  1.00  0.82           H  
ATOM   7379 3HZ  LYS A 486      16.336 -17.145  56.884  1.00  0.82           H  
ATOM   7380  N   ASP A 487      10.999 -12.752  56.262  1.00  0.84           N  
ATOM   7381  CA  ASP A 487      10.406 -11.531  56.794  1.00  0.84           C  
ATOM   7382  C   ASP A 487      11.355 -10.337  56.683  1.00  0.84           C  
ATOM   7383  O   ASP A 487      12.457 -10.320  57.251  1.00  0.84           O  
ATOM   7384  CB  ASP A 487       9.922 -11.767  58.236  1.00  0.84           C  
ATOM   7385  CG  ASP A 487       9.136 -10.588  58.901  1.00  0.84           C  
ATOM   7386  OD1 ASP A 487       9.374  -9.422  58.587  1.00  0.84           O  
ATOM   7387  OD2 ASP A 487       8.278 -10.881  59.703  1.00  0.84           O  
ATOM   7388  H   ASP A 487      11.157 -13.532  56.889  1.00  0.84           H  
ATOM   7389  HA  ASP A 487       9.523 -11.297  56.201  1.00  0.84           H  
ATOM   7390 1HB  ASP A 487       9.281 -12.648  58.253  1.00  0.84           H  
ATOM   7391 2HB  ASP A 487      10.786 -11.995  58.872  1.00  0.84           H  
ATOM   7392  N   VAL A 488      10.909  -9.319  55.971  1.00  0.87           N  
ATOM   7393  CA  VAL A 488      11.673  -8.112  55.765  1.00  0.87           C  
ATOM   7394  C   VAL A 488      12.101  -7.422  57.044  1.00  0.87           C  
ATOM   7395  O   VAL A 488      13.163  -6.789  57.073  1.00  0.87           O  
ATOM   7396  CB  VAL A 488      10.910  -7.117  54.901  1.00  0.87           C  
ATOM   7397  CG1 VAL A 488      11.597  -5.827  55.012  1.00  0.87           C  
ATOM   7398  CG2 VAL A 488      10.927  -7.587  53.414  1.00  0.87           C  
ATOM   7399  H   VAL A 488       9.992  -9.376  55.534  1.00  0.87           H  
ATOM   7400  HA  VAL A 488      12.566  -8.387  55.210  1.00  0.87           H  
ATOM   7401  HB  VAL A 488       9.884  -7.011  55.255  1.00  0.87           H  
ATOM   7402 1HG1 VAL A 488      11.117  -5.095  54.407  1.00  0.87           H  
ATOM   7403 2HG1 VAL A 488      11.596  -5.498  56.042  1.00  0.87           H  
ATOM   7404 3HG1 VAL A 488      12.592  -5.979  54.691  1.00  0.87           H  
ATOM   7405 1HG2 VAL A 488      10.402  -6.864  52.787  1.00  0.87           H  
ATOM   7406 2HG2 VAL A 488      11.958  -7.672  53.076  1.00  0.87           H  
ATOM   7407 3HG2 VAL A 488      10.441  -8.554  53.327  1.00  0.87           H  
ATOM   7408  N   SER A 489      11.262  -7.457  58.083  1.00  0.92           N  
ATOM   7409  CA  SER A 489      11.586  -6.748  59.309  1.00  0.92           C  
ATOM   7410  C   SER A 489      12.691  -7.452  60.113  1.00  0.92           C  
ATOM   7411  O   SER A 489      13.259  -6.856  61.041  1.00  0.92           O  
ATOM   7412  CB  SER A 489      10.329  -6.517  60.140  1.00  0.92           C  
ATOM   7413  OG  SER A 489       9.809  -7.696  60.681  1.00  0.92           O  
ATOM   7414  H   SER A 489      10.420  -8.043  58.048  1.00  0.92           H  
ATOM   7415  HA  SER A 489      11.967  -5.768  59.031  1.00  0.92           H  
ATOM   7416 1HB  SER A 489      10.552  -5.816  60.941  1.00  0.92           H  
ATOM   7417 2HB  SER A 489       9.573  -6.060  59.509  1.00  0.92           H  
ATOM   7418  HG  SER A 489       9.600  -8.289  59.919  1.00  0.92           H  
ATOM   7419  N   GLU A 490      13.013  -8.707  59.750  1.00  0.97           N  
ATOM   7420  CA  GLU A 490      14.084  -9.446  60.406  1.00  0.97           C  
ATOM   7421  C   GLU A 490      15.357  -9.368  59.568  1.00  0.97           C  
ATOM   7422  O   GLU A 490      16.458  -9.273  60.114  1.00  0.97           O  
ATOM   7423  CB  GLU A 490      13.702 -10.908  60.642  1.00  0.97           C  
ATOM   7424  CG  GLU A 490      12.535 -11.112  61.609  1.00  0.97           C  
ATOM   7425  CD  GLU A 490      12.206 -12.576  61.859  1.00  0.97           C  
ATOM   7426  OE1 GLU A 490      12.750 -13.419  61.185  1.00  0.97           O  
ATOM   7427  OE2 GLU A 490      11.422 -12.843  62.740  1.00  0.97           O  
ATOM   7428  H   GLU A 490      12.521  -9.157  58.980  1.00  0.97           H  
ATOM   7429  HA  GLU A 490      14.284  -8.989  61.373  1.00  0.97           H  
ATOM   7430 1HB  GLU A 490      13.423 -11.362  59.687  1.00  0.97           H  
ATOM   7431 2HB  GLU A 490      14.562 -11.454  61.025  1.00  0.97           H  
ATOM   7432 1HG  GLU A 490      12.775 -10.635  62.558  1.00  0.97           H  
ATOM   7433 2HG  GLU A 490      11.654 -10.613  61.197  1.00  0.97           H  
ATOM   7434  N   THR A 491      15.194  -9.341  58.237  1.00  1.00           N  
ATOM   7435  CA  THR A 491      16.339  -9.274  57.327  1.00  1.00           C  
ATOM   7436  C   THR A 491      16.743  -7.823  57.050  1.00  1.00           C  
ATOM   7437  O   THR A 491      17.823  -7.550  56.524  1.00  1.00           O  
ATOM   7438  CB  THR A 491      16.041 -10.006  56.008  1.00  1.00           C  
ATOM   7439  OG1 THR A 491      14.946  -9.390  55.345  1.00  1.00           O  
ATOM   7440  CG2 THR A 491      15.678 -11.444  56.285  1.00  1.00           C  
ATOM   7441  H   THR A 491      14.253  -9.442  57.853  1.00  1.00           H  
ATOM   7442  HA  THR A 491      17.184  -9.772  57.801  1.00  1.00           H  
ATOM   7443  HB  THR A 491      16.920  -9.970  55.364  1.00  1.00           H  
ATOM   7444  HG1 THR A 491      14.139  -9.586  55.847  1.00  1.00           H  
ATOM   7445 1HG2 THR A 491      15.478 -11.940  55.343  1.00  1.00           H  
ATOM   7446 2HG2 THR A 491      16.507 -11.941  56.785  1.00  1.00           H  
ATOM   7447 3HG2 THR A 491      14.792 -11.485  56.920  1.00  1.00           H  
ATOM   7448  N   LYS A 492      15.876  -6.897  57.458  1.00  1.02           N  
ATOM   7449  CA  LYS A 492      16.047  -5.460  57.322  1.00  1.02           C  
ATOM   7450  C   LYS A 492      16.197  -5.003  55.883  1.00  1.02           C  
ATOM   7451  O   LYS A 492      17.102  -4.235  55.560  1.00  1.02           O  
ATOM   7452  CB  LYS A 492      17.235  -4.977  58.161  1.00  1.02           C  
ATOM   7453  CG  LYS A 492      17.145  -5.344  59.662  1.00  1.02           C  
ATOM   7454  CD  LYS A 492      15.985  -4.618  60.336  1.00  1.02           C  
ATOM   7455  CE  LYS A 492      15.977  -4.801  61.865  1.00  1.02           C  
ATOM   7456  NZ  LYS A 492      15.707  -6.209  62.262  1.00  1.02           N  
ATOM   7457  H   LYS A 492      14.992  -7.206  57.843  1.00  1.02           H  
ATOM   7458  HA  LYS A 492      15.146  -4.988  57.714  1.00  1.02           H  
ATOM   7459 1HB  LYS A 492      18.162  -5.387  57.766  1.00  1.02           H  
ATOM   7460 2HB  LYS A 492      17.306  -3.893  58.087  1.00  1.02           H  
ATOM   7461 1HG  LYS A 492      16.993  -6.423  59.771  1.00  1.02           H  
ATOM   7462 2HG  LYS A 492      18.074  -5.074  60.160  1.00  1.02           H  
ATOM   7463 1HD  LYS A 492      16.042  -3.554  60.106  1.00  1.02           H  
ATOM   7464 2HD  LYS A 492      15.045  -5.010  59.938  1.00  1.02           H  
ATOM   7465 1HE  LYS A 492      16.937  -4.494  62.275  1.00  1.02           H  
ATOM   7466 2HE  LYS A 492      15.194  -4.168  62.282  1.00  1.02           H  
ATOM   7467 1HZ  LYS A 492      15.689  -6.287  63.264  1.00  1.02           H  
ATOM   7468 2HZ  LYS A 492      14.789  -6.500  61.873  1.00  1.02           H  
ATOM   7469 3HZ  LYS A 492      16.431  -6.809  61.892  1.00  1.02           H  
ATOM   7470  N   VAL A 493      15.310  -5.487  55.023  1.00  1.04           N  
ATOM   7471  CA  VAL A 493      15.327  -5.069  53.622  1.00  1.04           C  
ATOM   7472  C   VAL A 493      14.146  -4.180  53.315  1.00  1.04           C  
ATOM   7473  O   VAL A 493      13.118  -4.660  52.832  1.00  1.04           O  
ATOM   7474  CB  VAL A 493      15.258  -6.286  52.694  1.00  1.04           C  
ATOM   7475  CG1 VAL A 493      15.305  -5.829  51.234  1.00  1.04           C  
ATOM   7476  CG2 VAL A 493      16.403  -7.221  53.022  1.00  1.04           C  
ATOM   7477  H   VAL A 493      14.596  -6.116  55.394  1.00  1.04           H  
ATOM   7478  HA  VAL A 493      16.248  -4.518  53.428  1.00  1.04           H  
ATOM   7479  HB  VAL A 493      14.312  -6.804  52.847  1.00  1.04           H  
ATOM   7480 1HG1 VAL A 493      15.242  -6.697  50.578  1.00  1.04           H  
ATOM   7481 2HG1 VAL A 493      14.464  -5.162  51.035  1.00  1.04           H  
ATOM   7482 3HG1 VAL A 493      16.238  -5.298  51.045  1.00  1.04           H  
ATOM   7483 1HG2 VAL A 493      16.357  -8.099  52.378  1.00  1.04           H  
ATOM   7484 2HG2 VAL A 493      17.350  -6.705  52.870  1.00  1.04           H  
ATOM   7485 3HG2 VAL A 493      16.328  -7.534  54.060  1.00  1.04           H  
ATOM   7486  N   TRP A 494      14.328  -2.887  53.499  1.00  1.04           N  
ATOM   7487  CA  TRP A 494      13.240  -1.940  53.335  1.00  1.04           C  
ATOM   7488  C   TRP A 494      13.494  -1.023  52.174  1.00  1.04           C  
ATOM   7489  O   TRP A 494      14.615  -0.559  51.992  1.00  1.04           O  
ATOM   7490  CB  TRP A 494      13.114  -1.088  54.590  1.00  1.04           C  
ATOM   7491  CG  TRP A 494      12.716  -1.868  55.774  1.00  1.04           C  
ATOM   7492  CD1 TRP A 494      13.530  -2.498  56.662  1.00  1.04           C  
ATOM   7493  CD2 TRP A 494      11.381  -2.119  56.205  1.00  1.04           C  
ATOM   7494  NE1 TRP A 494      12.782  -3.122  57.617  1.00  1.04           N  
ATOM   7495  CE2 TRP A 494      11.460  -2.904  57.346  1.00  1.04           C  
ATOM   7496  CE3 TRP A 494      10.150  -1.744  55.724  1.00  1.04           C  
ATOM   7497  CZ2 TRP A 494      10.333  -3.330  58.007  1.00  1.04           C  
ATOM   7498  CZ3 TRP A 494       9.024  -2.166  56.375  1.00  1.04           C  
ATOM   7499  CH2 TRP A 494       9.108  -2.946  57.486  1.00  1.04           C  
ATOM   7500  H   TRP A 494      15.228  -2.567  53.834  1.00  1.04           H  
ATOM   7501  HA  TRP A 494      12.310  -2.478  53.160  1.00  1.04           H  
ATOM   7502 1HB  TRP A 494      14.065  -0.603  54.792  1.00  1.04           H  
ATOM   7503 2HB  TRP A 494      12.371  -0.306  54.419  1.00  1.04           H  
ATOM   7504  HD1 TRP A 494      14.619  -2.503  56.616  1.00  1.04           H  
ATOM   7505  HE1 TRP A 494      13.147  -3.656  58.389  1.00  1.04           H  
ATOM   7506  HE3 TRP A 494      10.087  -1.118  54.845  1.00  1.04           H  
ATOM   7507  HZ2 TRP A 494      10.384  -3.936  58.898  1.00  1.04           H  
ATOM   7508  HZ3 TRP A 494       8.057  -1.858  55.988  1.00  1.04           H  
ATOM   7509  HH2 TRP A 494       8.187  -3.258  57.981  1.00  1.04           H  
ATOM   7510  N   ASP A 495      12.441  -0.720  51.432  1.00  1.05           N  
ATOM   7511  CA  ASP A 495      12.540   0.214  50.334  1.00  1.05           C  
ATOM   7512  C   ASP A 495      11.792   1.486  50.696  1.00  1.05           C  
ATOM   7513  O   ASP A 495      10.830   1.469  51.462  1.00  1.05           O  
ATOM   7514  CB  ASP A 495      11.999  -0.399  49.030  1.00  1.05           C  
ATOM   7515  CG  ASP A 495      12.879  -1.595  48.471  1.00  1.05           C  
ATOM   7516  OD1 ASP A 495      14.062  -1.479  48.465  1.00  1.05           O  
ATOM   7517  OD2 ASP A 495      12.320  -2.591  48.037  1.00  1.05           O  
ATOM   7518  H   ASP A 495      11.527  -1.112  51.668  1.00  1.05           H  
ATOM   7519  HA  ASP A 495      13.589   0.469  50.180  1.00  1.05           H  
ATOM   7520 1HB  ASP A 495      10.984  -0.766  49.209  1.00  1.05           H  
ATOM   7521 2HB  ASP A 495      11.929   0.382  48.268  1.00  1.05           H  
ATOM   7522  N   LEU A 496      12.227   2.602  50.164  1.00  1.05           N  
ATOM   7523  CA  LEU A 496      11.514   3.843  50.409  1.00  1.05           C  
ATOM   7524  C   LEU A 496      10.160   3.852  49.704  1.00  1.05           C  
ATOM   7525  O   LEU A 496      10.077   3.490  48.527  1.00  1.05           O  
ATOM   7526  CB  LEU A 496      12.360   5.032  49.982  1.00  1.05           C  
ATOM   7527  CG  LEU A 496      11.749   6.357  50.244  1.00  1.05           C  
ATOM   7528  CD1 LEU A 496      11.632   6.609  51.699  1.00  1.05           C  
ATOM   7529  CD2 LEU A 496      12.557   7.335  49.648  1.00  1.05           C  
ATOM   7530  H   LEU A 496      13.042   2.595  49.565  1.00  1.05           H  
ATOM   7531  HA  LEU A 496      11.333   3.930  51.479  1.00  1.05           H  
ATOM   7532 1HB  LEU A 496      13.309   4.998  50.517  1.00  1.05           H  
ATOM   7533 2HB  LEU A 496      12.561   4.961  48.914  1.00  1.05           H  
ATOM   7534  HG  LEU A 496      10.778   6.387  49.826  1.00  1.05           H  
ATOM   7535 1HD1 LEU A 496      11.173   7.583  51.877  1.00  1.05           H  
ATOM   7536 2HD1 LEU A 496      11.045   5.848  52.145  1.00  1.05           H  
ATOM   7537 3HD1 LEU A 496      12.583   6.590  52.116  1.00  1.05           H  
ATOM   7538 1HD2 LEU A 496      12.105   8.311  49.832  1.00  1.05           H  
ATOM   7539 2HD2 LEU A 496      13.551   7.289  50.095  1.00  1.05           H  
ATOM   7540 3HD2 LEU A 496      12.628   7.148  48.574  1.00  1.05           H  
ATOM   7541  N   PHE A 497       9.112   4.288  50.402  1.00  1.06           N  
ATOM   7542  CA  PHE A 497       7.773   4.387  49.833  1.00  1.06           C  
ATOM   7543  C   PHE A 497       7.818   5.121  48.511  1.00  1.06           C  
ATOM   7544  O   PHE A 497       7.254   4.652  47.528  1.00  1.06           O  
ATOM   7545  CB  PHE A 497       6.841   5.117  50.788  1.00  1.06           C  
ATOM   7546  CG  PHE A 497       5.452   5.347  50.298  1.00  1.06           C  
ATOM   7547  CD1 PHE A 497       4.911   4.617  49.269  1.00  1.06           C  
ATOM   7548  CD2 PHE A 497       4.670   6.318  50.888  1.00  1.06           C  
ATOM   7549  CE1 PHE A 497       3.625   4.870  48.858  1.00  1.06           C  
ATOM   7550  CE2 PHE A 497       3.383   6.549  50.475  1.00  1.06           C  
ATOM   7551  CZ  PHE A 497       2.865   5.820  49.457  1.00  1.06           C  
ATOM   7552  H   PHE A 497       9.233   4.587  51.369  1.00  1.06           H  
ATOM   7553  HA  PHE A 497       7.393   3.380  49.656  1.00  1.06           H  
ATOM   7554 1HB  PHE A 497       6.781   4.561  51.719  1.00  1.06           H  
ATOM   7555 2HB  PHE A 497       7.270   6.088  51.024  1.00  1.06           H  
ATOM   7556  HD1 PHE A 497       5.506   3.846  48.779  1.00  1.06           H  
ATOM   7557  HD2 PHE A 497       5.087   6.896  51.690  1.00  1.06           H  
ATOM   7558  HE1 PHE A 497       3.209   4.320  48.046  1.00  1.06           H  
ATOM   7559  HE2 PHE A 497       2.778   7.312  50.951  1.00  1.06           H  
ATOM   7560  HZ  PHE A 497       1.848   6.001  49.115  1.00  1.06           H  
ATOM   7561  N   ALA A 498       8.502   6.268  48.483  1.00  1.05           N  
ATOM   7562  CA  ALA A 498       8.637   7.085  47.283  1.00  1.05           C  
ATOM   7563  C   ALA A 498       9.250   6.296  46.121  1.00  1.05           C  
ATOM   7564  O   ALA A 498       8.911   6.535  44.967  1.00  1.05           O  
ATOM   7565  CB  ALA A 498       9.494   8.300  47.561  1.00  1.05           C  
ATOM   7566  H   ALA A 498       8.940   6.584  49.335  1.00  1.05           H  
ATOM   7567  HA  ALA A 498       7.646   7.421  46.994  1.00  1.05           H  
ATOM   7568 1HB  ALA A 498       9.556   8.901  46.670  1.00  1.05           H  
ATOM   7569 2HB  ALA A 498       9.058   8.893  48.368  1.00  1.05           H  
ATOM   7570 3HB  ALA A 498      10.483   7.985  47.841  1.00  1.05           H  
ATOM   7571  N   THR A 499      10.151   5.344  46.391  1.00  1.05           N  
ATOM   7572  CA  THR A 499      10.729   4.581  45.292  1.00  1.05           C  
ATOM   7573  C   THR A 499       9.655   3.784  44.598  1.00  1.05           C  
ATOM   7574  O   THR A 499       9.559   3.770  43.367  1.00  1.05           O  
ATOM   7575  CB  THR A 499      11.826   3.597  45.757  1.00  1.05           C  
ATOM   7576  OG1 THR A 499      12.941   4.322  46.307  1.00  1.05           O  
ATOM   7577  CG2 THR A 499      12.273   2.683  44.606  1.00  1.05           C  
ATOM   7578  H   THR A 499      10.385   5.094  47.342  1.00  1.05           H  
ATOM   7579  HA  THR A 499      11.154   5.274  44.573  1.00  1.05           H  
ATOM   7580  HB  THR A 499      11.419   2.962  46.537  1.00  1.05           H  
ATOM   7581  HG1 THR A 499      13.680   3.723  46.444  1.00  1.05           H  
ATOM   7582 1HG2 THR A 499      13.025   1.987  44.974  1.00  1.05           H  
ATOM   7583 2HG2 THR A 499      11.412   2.126  44.238  1.00  1.05           H  
ATOM   7584 3HG2 THR A 499      12.686   3.260  43.802  1.00  1.05           H  
ATOM   7585  N   LYS A 500       8.809   3.139  45.393  1.00  1.03           N  
ATOM   7586  CA  LYS A 500       7.776   2.303  44.804  1.00  1.03           C  
ATOM   7587  C   LYS A 500       6.639   3.163  44.255  1.00  1.03           C  
ATOM   7588  O   LYS A 500       6.107   2.906  43.181  1.00  1.03           O  
ATOM   7589  CB  LYS A 500       7.221   1.335  45.853  1.00  1.03           C  
ATOM   7590  CG  LYS A 500       8.228   0.314  46.419  1.00  1.03           C  
ATOM   7591  CD  LYS A 500       8.811  -0.610  45.354  1.00  1.03           C  
ATOM   7592  CE  LYS A 500       9.649  -1.726  46.008  1.00  1.03           C  
ATOM   7593  NZ  LYS A 500      10.298  -2.615  45.005  1.00  1.03           N  
ATOM   7594  H   LYS A 500       8.930   3.220  46.409  1.00  1.03           H  
ATOM   7595  HA  LYS A 500       8.207   1.736  43.978  1.00  1.03           H  
ATOM   7596 1HB  LYS A 500       6.832   1.913  46.698  1.00  1.03           H  
ATOM   7597 2HB  LYS A 500       6.383   0.781  45.426  1.00  1.03           H  
ATOM   7598 1HG  LYS A 500       9.043   0.850  46.921  1.00  1.03           H  
ATOM   7599 2HG  LYS A 500       7.726  -0.310  47.152  1.00  1.03           H  
ATOM   7600 1HD  LYS A 500       8.002  -1.065  44.773  1.00  1.03           H  
ATOM   7601 2HD  LYS A 500       9.445  -0.037  44.676  1.00  1.03           H  
ATOM   7602 1HE  LYS A 500      10.415  -1.287  46.635  1.00  1.03           H  
ATOM   7603 2HE  LYS A 500       8.988  -2.332  46.630  1.00  1.03           H  
ATOM   7604 1HZ  LYS A 500      10.819  -3.356  45.488  1.00  1.03           H  
ATOM   7605 2HZ  LYS A 500       9.579  -3.040  44.424  1.00  1.03           H  
ATOM   7606 3HZ  LYS A 500      10.929  -2.079  44.436  1.00  1.03           H  
ATOM   7607  N   LEU A 501       6.320   4.241  44.951  1.00  1.01           N  
ATOM   7608  CA  LEU A 501       5.237   5.121  44.556  1.00  1.01           C  
ATOM   7609  C   LEU A 501       5.551   5.802  43.235  1.00  1.01           C  
ATOM   7610  O   LEU A 501       4.741   5.781  42.301  1.00  1.01           O  
ATOM   7611  CB  LEU A 501       5.061   6.182  45.634  1.00  1.01           C  
ATOM   7612  CG  LEU A 501       4.004   7.224  45.464  1.00  1.01           C  
ATOM   7613  CD1 LEU A 501       2.635   6.560  45.443  1.00  1.01           C  
ATOM   7614  CD2 LEU A 501       4.138   8.222  46.616  1.00  1.01           C  
ATOM   7615  H   LEU A 501       6.812   4.437  45.816  1.00  1.01           H  
ATOM   7616  HA  LEU A 501       4.326   4.535  44.449  1.00  1.01           H  
ATOM   7617 1HB  LEU A 501       4.900   5.688  46.567  1.00  1.01           H  
ATOM   7618 2HB  LEU A 501       5.992   6.712  45.704  1.00  1.01           H  
ATOM   7619  HG  LEU A 501       4.144   7.743  44.518  1.00  1.01           H  
ATOM   7620 1HD1 LEU A 501       1.872   7.328  45.322  1.00  1.01           H  
ATOM   7621 2HD1 LEU A 501       2.581   5.855  44.613  1.00  1.01           H  
ATOM   7622 3HD1 LEU A 501       2.468   6.031  46.374  1.00  1.01           H  
ATOM   7623 1HD2 LEU A 501       3.383   9.000  46.516  1.00  1.01           H  
ATOM   7624 2HD2 LEU A 501       4.005   7.708  47.562  1.00  1.01           H  
ATOM   7625 3HD2 LEU A 501       5.130   8.671  46.589  1.00  1.01           H  
ATOM   7626  N   PHE A 502       6.739   6.412  43.158  1.00  0.99           N  
ATOM   7627  CA  PHE A 502       7.129   7.151  41.979  1.00  0.99           C  
ATOM   7628  C   PHE A 502       7.363   6.216  40.823  1.00  0.99           C  
ATOM   7629  O   PHE A 502       6.944   6.510  39.708  1.00  0.99           O  
ATOM   7630  CB  PHE A 502       8.401   7.958  42.216  1.00  0.99           C  
ATOM   7631  CG  PHE A 502       8.245   9.044  43.228  1.00  0.99           C  
ATOM   7632  CD1 PHE A 502       7.000   9.378  43.744  1.00  0.99           C  
ATOM   7633  CD2 PHE A 502       9.345   9.745  43.658  1.00  0.99           C  
ATOM   7634  CE1 PHE A 502       6.876  10.381  44.682  1.00  0.99           C  
ATOM   7635  CE2 PHE A 502       9.229  10.748  44.584  1.00  0.99           C  
ATOM   7636  CZ  PHE A 502       7.994  11.069  45.105  1.00  0.99           C  
ATOM   7637  H   PHE A 502       7.389   6.383  43.938  1.00  0.99           H  
ATOM   7638  HA  PHE A 502       6.323   7.835  41.714  1.00  0.99           H  
ATOM   7639 1HB  PHE A 502       9.188   7.296  42.557  1.00  0.99           H  
ATOM   7640 2HB  PHE A 502       8.737   8.403  41.279  1.00  0.99           H  
ATOM   7641  HD1 PHE A 502       6.120   8.834  43.406  1.00  0.99           H  
ATOM   7642  HD2 PHE A 502      10.319   9.492  43.250  1.00  0.99           H  
ATOM   7643  HE1 PHE A 502       5.896  10.631  45.085  1.00  0.99           H  
ATOM   7644  HE2 PHE A 502      10.118  11.288  44.905  1.00  0.99           H  
ATOM   7645  HZ  PHE A 502       7.904  11.866  45.845  1.00  0.99           H  
ATOM   7646  N   ALA A 503       8.008   5.066  41.062  1.00  0.97           N  
ATOM   7647  CA  ALA A 503       8.250   4.158  39.954  1.00  0.97           C  
ATOM   7648  C   ALA A 503       6.945   3.704  39.343  1.00  0.97           C  
ATOM   7649  O   ALA A 503       6.787   3.697  38.128  1.00  0.97           O  
ATOM   7650  CB  ALA A 503       9.014   2.933  40.419  1.00  0.97           C  
ATOM   7651  H   ALA A 503       8.351   4.809  41.989  1.00  0.97           H  
ATOM   7652  HA  ALA A 503       8.828   4.686  39.195  1.00  0.97           H  
ATOM   7653 1HB  ALA A 503       9.192   2.269  39.571  1.00  0.97           H  
ATOM   7654 2HB  ALA A 503       9.966   3.233  40.845  1.00  0.97           H  
ATOM   7655 3HB  ALA A 503       8.426   2.412  41.175  1.00  0.97           H  
ATOM   7656  N   LEU A 504       5.955   3.398  40.169  1.00  0.95           N  
ATOM   7657  CA  LEU A 504       4.715   2.895  39.617  1.00  0.95           C  
ATOM   7658  C   LEU A 504       3.928   3.985  38.907  1.00  0.95           C  
ATOM   7659  O   LEU A 504       3.267   3.722  37.896  1.00  0.95           O  
ATOM   7660  CB  LEU A 504       3.935   2.228  40.732  1.00  0.95           C  
ATOM   7661  CG  LEU A 504       4.676   0.986  41.254  1.00  0.95           C  
ATOM   7662  CD1 LEU A 504       3.920   0.409  42.426  1.00  0.95           C  
ATOM   7663  CD2 LEU A 504       4.878   0.030  40.123  1.00  0.95           C  
ATOM   7664  H   LEU A 504       6.071   3.435  41.185  1.00  0.95           H  
ATOM   7665  HA  LEU A 504       4.960   2.132  38.882  1.00  0.95           H  
ATOM   7666 1HB  LEU A 504       3.821   2.936  41.558  1.00  0.95           H  
ATOM   7667 2HB  LEU A 504       2.951   1.931  40.368  1.00  0.95           H  
ATOM   7668  HG  LEU A 504       5.653   1.266  41.604  1.00  0.95           H  
ATOM   7669 1HD1 LEU A 504       4.455  -0.461  42.822  1.00  0.95           H  
ATOM   7670 2HD1 LEU A 504       3.853   1.163  43.185  1.00  0.95           H  
ATOM   7671 3HD1 LEU A 504       2.932   0.119  42.108  1.00  0.95           H  
ATOM   7672 1HD2 LEU A 504       5.433  -0.848  40.472  1.00  0.95           H  
ATOM   7673 2HD2 LEU A 504       3.913  -0.265  39.750  1.00  0.95           H  
ATOM   7674 3HD2 LEU A 504       5.446   0.514  39.334  1.00  0.95           H  
ATOM   7675  N   LYS A 505       4.016   5.224  39.392  1.00  0.93           N  
ATOM   7676  CA  LYS A 505       3.330   6.306  38.710  1.00  0.93           C  
ATOM   7677  C   LYS A 505       4.027   6.573  37.377  1.00  0.93           C  
ATOM   7678  O   LYS A 505       3.380   6.649  36.331  1.00  0.93           O  
ATOM   7679  CB  LYS A 505       3.314   7.579  39.549  1.00  0.93           C  
ATOM   7680  CG  LYS A 505       2.533   8.738  38.895  1.00  0.93           C  
ATOM   7681  CD  LYS A 505       1.038   8.394  38.758  1.00  0.93           C  
ATOM   7682  CE  LYS A 505       0.178   9.641  38.429  1.00  0.93           C  
ATOM   7683  NZ  LYS A 505       0.379  10.164  37.018  1.00  0.93           N  
ATOM   7684  H   LYS A 505       4.537   5.413  40.251  1.00  0.93           H  
ATOM   7685  HA  LYS A 505       2.303   6.004  38.504  1.00  0.93           H  
ATOM   7686 1HB  LYS A 505       2.877   7.366  40.526  1.00  0.93           H  
ATOM   7687 2HB  LYS A 505       4.342   7.910  39.717  1.00  0.93           H  
ATOM   7688 1HG  LYS A 505       2.642   9.639  39.496  1.00  0.93           H  
ATOM   7689 2HG  LYS A 505       2.940   8.934  37.896  1.00  0.93           H  
ATOM   7690 1HD  LYS A 505       0.914   7.670  37.945  1.00  0.93           H  
ATOM   7691 2HD  LYS A 505       0.680   7.943  39.681  1.00  0.93           H  
ATOM   7692 1HE  LYS A 505      -0.872   9.390  38.563  1.00  0.93           H  
ATOM   7693 2HE  LYS A 505       0.444  10.430  39.130  1.00  0.93           H  
ATOM   7694 1HZ  LYS A 505      -0.191  10.967  36.863  1.00  0.93           H  
ATOM   7695 2HZ  LYS A 505       1.350  10.413  36.808  1.00  0.93           H  
ATOM   7696 3HZ  LYS A 505       0.140   9.461  36.311  1.00  0.93           H  
ATOM   7697  N   TYR A 506       5.369   6.643  37.397  1.00  0.90           N  
ATOM   7698  CA  TYR A 506       6.133   6.905  36.182  1.00  0.90           C  
ATOM   7699  C   TYR A 506       5.863   5.838  35.155  1.00  0.90           C  
ATOM   7700  O   TYR A 506       5.685   6.139  33.971  1.00  0.90           O  
ATOM   7701  CB  TYR A 506       7.640   6.947  36.467  1.00  0.90           C  
ATOM   7702  CG  TYR A 506       8.153   8.250  37.038  1.00  0.90           C  
ATOM   7703  CD1 TYR A 506       9.269   8.265  37.863  1.00  0.90           C  
ATOM   7704  CD2 TYR A 506       7.520   9.441  36.718  1.00  0.90           C  
ATOM   7705  CE1 TYR A 506       9.747   9.471  38.362  1.00  0.90           C  
ATOM   7706  CE2 TYR A 506       7.995  10.637  37.219  1.00  0.90           C  
ATOM   7707  CZ  TYR A 506       9.105  10.652  38.036  1.00  0.90           C  
ATOM   7708  OH  TYR A 506       9.575  11.849  38.530  1.00  0.90           O  
ATOM   7709  H   TYR A 506       5.868   6.540  38.275  1.00  0.90           H  
ATOM   7710  HA  TYR A 506       5.814   7.860  35.769  1.00  0.90           H  
ATOM   7711 1HB  TYR A 506       7.891   6.150  37.171  1.00  0.90           H  
ATOM   7712 2HB  TYR A 506       8.185   6.740  35.550  1.00  0.90           H  
ATOM   7713  HD1 TYR A 506       9.769   7.331  38.114  1.00  0.90           H  
ATOM   7714  HD2 TYR A 506       6.644   9.435  36.068  1.00  0.90           H  
ATOM   7715  HE1 TYR A 506      10.621   9.494  39.005  1.00  0.90           H  
ATOM   7716  HE2 TYR A 506       7.495  11.571  36.965  1.00  0.90           H  
ATOM   7717  HH  TYR A 506      10.370  11.688  39.052  1.00  0.90           H  
ATOM   7718  N   VAL A 507       5.794   4.593  35.603  1.00  0.87           N  
ATOM   7719  CA  VAL A 507       5.502   3.524  34.693  1.00  0.87           C  
ATOM   7720  C   VAL A 507       4.132   3.554  34.111  1.00  0.87           C  
ATOM   7721  O   VAL A 507       3.977   3.358  32.907  1.00  0.87           O  
ATOM   7722  CB  VAL A 507       5.644   2.173  35.322  1.00  0.87           C  
ATOM   7723  CG1 VAL A 507       5.106   1.258  34.373  1.00  0.87           C  
ATOM   7724  CG2 VAL A 507       7.016   1.894  35.512  1.00  0.87           C  
ATOM   7725  H   VAL A 507       5.972   4.384  36.586  1.00  0.87           H  
ATOM   7726  HA  VAL A 507       6.221   3.587  33.876  1.00  0.87           H  
ATOM   7727  HB  VAL A 507       5.102   2.106  36.265  1.00  0.87           H  
ATOM   7728 1HG1 VAL A 507       5.196   0.249  34.671  1.00  0.87           H  
ATOM   7729 2HG1 VAL A 507       4.082   1.488  34.218  1.00  0.87           H  
ATOM   7730 3HG1 VAL A 507       5.628   1.413  33.489  1.00  0.87           H  
ATOM   7731 1HG2 VAL A 507       7.145   0.908  35.908  1.00  0.87           H  
ATOM   7732 2HG2 VAL A 507       7.503   1.972  34.556  1.00  0.87           H  
ATOM   7733 3HG2 VAL A 507       7.435   2.604  36.181  1.00  0.87           H  
ATOM   7734  N   SER A 508       3.121   3.756  34.941  1.00  0.83           N  
ATOM   7735  CA  SER A 508       1.793   3.763  34.396  1.00  0.83           C  
ATOM   7736  C   SER A 508       1.661   4.879  33.392  1.00  0.83           C  
ATOM   7737  O   SER A 508       1.134   4.651  32.304  1.00  0.83           O  
ATOM   7738  CB  SER A 508       0.768   3.870  35.470  1.00  0.83           C  
ATOM   7739  OG  SER A 508      -0.520   3.879  34.909  1.00  0.83           O  
ATOM   7740  H   SER A 508       3.270   3.900  35.941  1.00  0.83           H  
ATOM   7741  HA  SER A 508       1.632   2.818  33.877  1.00  0.83           H  
ATOM   7742 1HB  SER A 508       0.872   3.016  36.120  1.00  0.83           H  
ATOM   7743 2HB  SER A 508       0.938   4.773  36.063  1.00  0.83           H  
ATOM   7744  HG  SER A 508      -0.648   4.772  34.567  1.00  0.83           H  
ATOM   7745  N   ASP A 509       2.167   6.074  33.731  1.00  0.79           N  
ATOM   7746  CA  ASP A 509       2.091   7.194  32.807  1.00  0.79           C  
ATOM   7747  C   ASP A 509       2.834   6.867  31.508  1.00  0.79           C  
ATOM   7748  O   ASP A 509       2.353   7.179  30.412  1.00  0.79           O  
ATOM   7749  CB  ASP A 509       2.697   8.462  33.436  1.00  0.79           C  
ATOM   7750  CG  ASP A 509       1.844   9.111  34.565  1.00  0.79           C  
ATOM   7751  OD1 ASP A 509       0.692   8.759  34.739  1.00  0.79           O  
ATOM   7752  OD2 ASP A 509       2.338   9.990  35.267  1.00  0.79           O  
ATOM   7753  H   ASP A 509       2.610   6.205  34.641  1.00  0.79           H  
ATOM   7754  HA  ASP A 509       1.045   7.381  32.571  1.00  0.79           H  
ATOM   7755 1HB  ASP A 509       3.675   8.203  33.860  1.00  0.79           H  
ATOM   7756 2HB  ASP A 509       2.871   9.203  32.658  1.00  0.79           H  
ATOM   7757  N   ALA A 510       3.998   6.206  31.605  1.00  0.76           N  
ATOM   7758  CA  ALA A 510       4.737   5.844  30.404  1.00  0.76           C  
ATOM   7759  C   ALA A 510       3.952   4.857  29.563  1.00  0.76           C  
ATOM   7760  O   ALA A 510       3.797   5.037  28.354  1.00  0.76           O  
ATOM   7761  CB  ALA A 510       6.071   5.224  30.774  1.00  0.76           C  
ATOM   7762  H   ALA A 510       4.394   5.976  32.517  1.00  0.76           H  
ATOM   7763  HA  ALA A 510       4.900   6.746  29.816  1.00  0.76           H  
ATOM   7764 1HB  ALA A 510       6.616   4.966  29.883  1.00  0.76           H  
ATOM   7765 2HB  ALA A 510       6.648   5.934  31.365  1.00  0.76           H  
ATOM   7766 3HB  ALA A 510       5.898   4.324  31.361  1.00  0.76           H  
ATOM   7767  N   ALA A 511       3.406   3.827  30.210  1.00  0.73           N  
ATOM   7768  CA  ALA A 511       2.659   2.806  29.501  1.00  0.73           C  
ATOM   7769  C   ALA A 511       1.434   3.407  28.846  1.00  0.73           C  
ATOM   7770  O   ALA A 511       1.119   3.103  27.696  1.00  0.73           O  
ATOM   7771  CB  ALA A 511       2.251   1.693  30.455  1.00  0.73           C  
ATOM   7772  H   ALA A 511       3.536   3.739  31.213  1.00  0.73           H  
ATOM   7773  HA  ALA A 511       3.300   2.398  28.724  1.00  0.73           H  
ATOM   7774 1HB  ALA A 511       1.708   0.921  29.910  1.00  0.73           H  
ATOM   7775 2HB  ALA A 511       3.145   1.260  30.908  1.00  0.73           H  
ATOM   7776 3HB  ALA A 511       1.611   2.105  31.237  1.00  0.73           H  
ATOM   7777  N   CYS A 512       0.765   4.310  29.558  1.00  0.70           N  
ATOM   7778  CA  CYS A 512      -0.430   4.929  29.032  1.00  0.70           C  
ATOM   7779  C   CYS A 512      -0.081   5.821  27.853  1.00  0.70           C  
ATOM   7780  O   CYS A 512      -0.786   5.818  26.844  1.00  0.70           O  
ATOM   7781  CB  CYS A 512      -1.141   5.710  30.130  1.00  0.70           C  
ATOM   7782  SG  CYS A 512      -1.845   4.624  31.416  1.00  0.70           S  
ATOM   7783  H   CYS A 512       1.068   4.541  30.501  1.00  0.70           H  
ATOM   7784  HA  CYS A 512      -1.092   4.142  28.689  1.00  0.70           H  
ATOM   7785 1HB  CYS A 512      -0.439   6.397  30.607  1.00  0.70           H  
ATOM   7786 2HB  CYS A 512      -1.948   6.300  29.696  1.00  0.70           H  
ATOM   7787  HG  CYS A 512      -0.638   4.333  31.967  1.00  0.70           H  
ATOM   7788  N   THR A 513       1.040   6.541  27.947  1.00  0.70           N  
ATOM   7789  CA  THR A 513       1.455   7.420  26.869  1.00  0.70           C  
ATOM   7790  C   THR A 513       1.685   6.585  25.621  1.00  0.70           C  
ATOM   7791  O   THR A 513       1.250   6.955  24.532  1.00  0.70           O  
ATOM   7792  CB  THR A 513       2.729   8.199  27.225  1.00  0.70           C  
ATOM   7793  OG1 THR A 513       2.490   9.008  28.390  1.00  0.70           O  
ATOM   7794  CG2 THR A 513       3.113   9.094  26.064  1.00  0.70           C  
ATOM   7795  H   THR A 513       1.595   6.517  28.802  1.00  0.70           H  
ATOM   7796  HA  THR A 513       0.658   8.132  26.667  1.00  0.70           H  
ATOM   7797  HB  THR A 513       3.537   7.498  27.435  1.00  0.70           H  
ATOM   7798  HG1 THR A 513       2.324   8.413  29.160  1.00  0.70           H  
ATOM   7799 1HG2 THR A 513       4.020   9.644  26.314  1.00  0.70           H  
ATOM   7800 2HG2 THR A 513       3.285   8.487  25.180  1.00  0.70           H  
ATOM   7801 3HG2 THR A 513       2.305   9.794  25.864  1.00  0.70           H  
ATOM   7802  N   VAL A 514       2.338   5.435  25.788  1.00  0.71           N  
ATOM   7803  CA  VAL A 514       2.583   4.527  24.680  1.00  0.71           C  
ATOM   7804  C   VAL A 514       1.273   3.997  24.073  1.00  0.71           C  
ATOM   7805  O   VAL A 514       1.094   4.000  22.852  1.00  0.71           O  
ATOM   7806  CB  VAL A 514       3.460   3.358  25.145  1.00  0.71           C  
ATOM   7807  CG1 VAL A 514       3.501   2.355  24.080  1.00  0.71           C  
ATOM   7808  CG2 VAL A 514       4.887   3.857  25.433  1.00  0.71           C  
ATOM   7809  H   VAL A 514       2.689   5.195  26.717  1.00  0.71           H  
ATOM   7810  HA  VAL A 514       3.127   5.072  23.911  1.00  0.71           H  
ATOM   7811  HB  VAL A 514       3.039   2.912  26.037  1.00  0.71           H  
ATOM   7812 1HG1 VAL A 514       4.133   1.517  24.367  1.00  0.71           H  
ATOM   7813 2HG1 VAL A 514       2.495   1.993  23.863  1.00  0.71           H  
ATOM   7814 3HG1 VAL A 514       3.898   2.860  23.239  1.00  0.71           H  
ATOM   7815 1HG2 VAL A 514       5.513   3.023  25.752  1.00  0.71           H  
ATOM   7816 2HG2 VAL A 514       5.299   4.290  24.532  1.00  0.71           H  
ATOM   7817 3HG2 VAL A 514       4.866   4.607  26.213  1.00  0.71           H  
ATOM   7818  N   LEU A 515       0.332   3.600  24.925  1.00  0.74           N  
ATOM   7819  CA  LEU A 515      -0.966   3.095  24.485  1.00  0.74           C  
ATOM   7820  C   LEU A 515      -1.787   4.164  23.740  1.00  0.74           C  
ATOM   7821  O   LEU A 515      -2.635   3.849  22.906  1.00  0.74           O  
ATOM   7822  CB  LEU A 515      -1.727   2.540  25.692  1.00  0.74           C  
ATOM   7823  CG  LEU A 515      -1.163   1.262  26.293  1.00  0.74           C  
ATOM   7824  CD1 LEU A 515      -1.922   0.924  27.572  1.00  0.74           C  
ATOM   7825  CD2 LEU A 515      -1.266   0.167  25.274  1.00  0.74           C  
ATOM   7826  H   LEU A 515       0.535   3.617  25.925  1.00  0.74           H  
ATOM   7827  HA  LEU A 515      -0.789   2.272  23.797  1.00  0.74           H  
ATOM   7828 1HB  LEU A 515      -1.684   3.285  26.473  1.00  0.74           H  
ATOM   7829 2HB  LEU A 515      -2.767   2.372  25.427  1.00  0.74           H  
ATOM   7830  HG  LEU A 515      -0.124   1.405  26.542  1.00  0.74           H  
ATOM   7831 1HD1 LEU A 515      -1.518   0.012  28.005  1.00  0.74           H  
ATOM   7832 2HD1 LEU A 515      -1.816   1.741  28.286  1.00  0.74           H  
ATOM   7833 3HD1 LEU A 515      -2.973   0.784  27.336  1.00  0.74           H  
ATOM   7834 1HD2 LEU A 515      -0.845  -0.732  25.674  1.00  0.74           H  
ATOM   7835 2HD2 LEU A 515      -2.312   0.005  25.006  1.00  0.74           H  
ATOM   7836 3HD2 LEU A 515      -0.705   0.463  24.408  1.00  0.74           H  
ATOM   7837  N   ARG A 516      -1.521   5.439  24.021  1.00  0.79           N  
ATOM   7838  CA  ARG A 516      -2.202   6.547  23.357  1.00  0.79           C  
ATOM   7839  C   ARG A 516      -1.616   6.898  21.989  1.00  0.79           C  
ATOM   7840  O   ARG A 516      -2.083   7.840  21.348  1.00  0.79           O  
ATOM   7841  CB  ARG A 516      -2.165   7.817  24.199  1.00  0.79           C  
ATOM   7842  CG  ARG A 516      -2.964   7.782  25.442  1.00  0.79           C  
ATOM   7843  CD  ARG A 516      -2.797   8.982  26.263  1.00  0.79           C  
ATOM   7844  NE  ARG A 516      -3.608   8.913  27.462  1.00  0.79           N  
ATOM   7845  CZ  ARG A 516      -3.544   9.782  28.481  1.00  0.79           C  
ATOM   7846  NH1 ARG A 516      -2.691  10.781  28.444  1.00  0.79           N  
ATOM   7847  NH2 ARG A 516      -4.340   9.632  29.522  1.00  0.79           N  
ATOM   7848  H   ARG A 516      -0.846   5.652  24.757  1.00  0.79           H  
ATOM   7849  HA  ARG A 516      -3.244   6.262  23.218  1.00  0.79           H  
ATOM   7850 1HB  ARG A 516      -1.134   8.018  24.486  1.00  0.79           H  
ATOM   7851 2HB  ARG A 516      -2.509   8.659  23.604  1.00  0.79           H  
ATOM   7852 1HG  ARG A 516      -4.018   7.652  25.205  1.00  0.79           H  
ATOM   7853 2HG  ARG A 516      -2.625   6.974  26.013  1.00  0.79           H  
ATOM   7854 1HD  ARG A 516      -1.753   9.068  26.561  1.00  0.79           H  
ATOM   7855 2HD  ARG A 516      -3.092   9.861  25.696  1.00  0.79           H  
ATOM   7856  HE  ARG A 516      -4.279   8.162  27.528  1.00  0.79           H  
ATOM   7857 1HH1 ARG A 516      -2.079  10.894  27.648  1.00  0.79           H  
ATOM   7858 2HH1 ARG A 516      -2.645  11.434  29.213  1.00  0.79           H  
ATOM   7859 1HH2 ARG A 516      -4.996   8.865  29.548  1.00  0.79           H  
ATOM   7860 2HH2 ARG A 516      -4.294  10.286  30.291  1.00  0.79           H  
ATOM   7861  N   VAL A 517      -0.589   6.189  21.530  1.00  0.86           N  
ATOM   7862  CA  VAL A 517      -0.024   6.549  20.240  1.00  0.86           C  
ATOM   7863  C   VAL A 517      -0.814   6.022  19.043  1.00  0.86           C  
ATOM   7864  O   VAL A 517      -0.877   4.824  18.802  1.00  0.86           O  
ATOM   7865  CB  VAL A 517       1.412   6.011  20.137  1.00  0.86           C  
ATOM   7866  CG1 VAL A 517       1.972   6.305  18.752  1.00  0.86           C  
ATOM   7867  CG2 VAL A 517       2.279   6.648  21.221  1.00  0.86           C  
ATOM   7868  H   VAL A 517      -0.189   5.417  22.066  1.00  0.86           H  
ATOM   7869  HA  VAL A 517       0.010   7.638  20.181  1.00  0.86           H  
ATOM   7870  HB  VAL A 517       1.395   4.930  20.276  1.00  0.86           H  
ATOM   7871 1HG1 VAL A 517       2.980   5.931  18.658  1.00  0.86           H  
ATOM   7872 2HG1 VAL A 517       1.348   5.832  18.002  1.00  0.86           H  
ATOM   7873 3HG1 VAL A 517       1.981   7.382  18.593  1.00  0.86           H  
ATOM   7874 1HG2 VAL A 517       3.293   6.257  21.162  1.00  0.86           H  
ATOM   7875 2HG2 VAL A 517       2.297   7.728  21.087  1.00  0.86           H  
ATOM   7876 3HG2 VAL A 517       1.860   6.414  22.190  1.00  0.86           H  
ATOM   7877  N   ASP A 518      -1.325   6.948  18.230  1.00  0.95           N  
ATOM   7878  CA  ASP A 518      -2.081   6.627  17.013  1.00  0.95           C  
ATOM   7879  C   ASP A 518      -1.165   6.423  15.824  1.00  0.95           C  
ATOM   7880  O   ASP A 518      -1.506   5.728  14.865  1.00  0.95           O  
ATOM   7881  CB  ASP A 518      -3.086   7.733  16.668  1.00  0.95           C  
ATOM   7882  CG  ASP A 518      -4.248   7.870  17.645  1.00  0.95           C  
ATOM   7883  OD1 ASP A 518      -5.093   7.001  17.647  1.00  0.95           O  
ATOM   7884  OD2 ASP A 518      -4.287   8.834  18.365  1.00  0.95           O  
ATOM   7885  H   ASP A 518      -1.227   7.916  18.503  1.00  0.95           H  
ATOM   7886  HA  ASP A 518      -2.623   5.705  17.173  1.00  0.95           H  
ATOM   7887 1HB  ASP A 518      -2.561   8.687  16.626  1.00  0.95           H  
ATOM   7888 2HB  ASP A 518      -3.491   7.546  15.675  1.00  0.95           H  
ATOM   7889  N   GLN A 519      -0.024   7.099  15.859  1.00  1.05           N  
ATOM   7890  CA  GLN A 519       0.909   7.044  14.749  1.00  1.05           C  
ATOM   7891  C   GLN A 519       2.349   7.148  15.212  1.00  1.05           C  
ATOM   7892  O   GLN A 519       2.656   7.831  16.192  1.00  1.05           O  
ATOM   7893  CB  GLN A 519       0.628   8.174  13.764  1.00  1.05           C  
ATOM   7894  CG  GLN A 519       0.871   9.563  14.330  1.00  1.05           C  
ATOM   7895  CD  GLN A 519       0.477  10.675  13.363  1.00  1.05           C  
ATOM   7896  OE1 GLN A 519       0.484  10.507  12.136  1.00  1.05           O  
ATOM   7897  NE2 GLN A 519       0.124  11.832  13.919  1.00  1.05           N  
ATOM   7898  H   GLN A 519       0.199   7.645  16.677  1.00  1.05           H  
ATOM   7899  HA  GLN A 519       0.792   6.087  14.244  1.00  1.05           H  
ATOM   7900 1HB  GLN A 519       1.269   8.041  12.899  1.00  1.05           H  
ATOM   7901 2HB  GLN A 519      -0.405   8.113  13.422  1.00  1.05           H  
ATOM   7902 1HG  GLN A 519       0.294   9.680  15.247  1.00  1.05           H  
ATOM   7903 2HG  GLN A 519       1.938   9.661  14.543  1.00  1.05           H  
ATOM   7904 1HE2 GLN A 519      -0.148  12.604  13.343  1.00  1.05           H  
ATOM   7905 2HE2 GLN A 519       0.129  11.932  14.916  1.00  1.05           H  
ATOM   7906  N   ILE A 520       3.235   6.534  14.444  1.00  1.19           N  
ATOM   7907  CA  ILE A 520       4.667   6.590  14.687  1.00  1.19           C  
ATOM   7908  C   ILE A 520       5.424   7.174  13.507  1.00  1.19           C  
ATOM   7909  O   ILE A 520       5.322   6.666  12.389  1.00  1.19           O  
ATOM   7910  CB  ILE A 520       5.227   5.179  14.943  1.00  1.19           C  
ATOM   7911  CG1 ILE A 520       4.604   4.545  16.148  1.00  1.19           C  
ATOM   7912  CG2 ILE A 520       6.714   5.216  15.062  1.00  1.19           C  
ATOM   7913  CD1 ILE A 520       4.938   3.081  16.249  1.00  1.19           C  
ATOM   7914  H   ILE A 520       2.882   6.010  13.643  1.00  1.19           H  
ATOM   7915  HA  ILE A 520       4.851   7.215  15.560  1.00  1.19           H  
ATOM   7916  HB  ILE A 520       4.986   4.558  14.108  1.00  1.19           H  
ATOM   7917 1HG1 ILE A 520       4.964   5.047  17.046  1.00  1.19           H  
ATOM   7918 2HG1 ILE A 520       3.536   4.651  16.100  1.00  1.19           H  
ATOM   7919 1HG2 ILE A 520       7.101   4.208  15.205  1.00  1.19           H  
ATOM   7920 2HG2 ILE A 520       7.103   5.627  14.144  1.00  1.19           H  
ATOM   7921 3HG2 ILE A 520       7.006   5.838  15.904  1.00  1.19           H  
ATOM   7922 1HD1 ILE A 520       4.479   2.668  17.119  1.00  1.19           H  
ATOM   7923 2HD1 ILE A 520       4.566   2.561  15.374  1.00  1.19           H  
ATOM   7924 3HD1 ILE A 520       6.017   2.953  16.320  1.00  1.19           H  
ATOM   7925  N   ILE A 521       6.206   8.222  13.753  1.00  1.38           N  
ATOM   7926  CA  ILE A 521       7.034   8.798  12.697  1.00  1.38           C  
ATOM   7927  C   ILE A 521       8.498   8.662  13.096  1.00  1.38           C  
ATOM   7928  O   ILE A 521       8.901   9.091  14.181  1.00  1.38           O  
ATOM   7929  CB  ILE A 521       6.675  10.265  12.390  1.00  1.38           C  
ATOM   7930  CG1 ILE A 521       5.222  10.354  11.930  1.00  1.38           C  
ATOM   7931  CG2 ILE A 521       7.596  10.793  11.297  1.00  1.38           C  
ATOM   7932  CD1 ILE A 521       4.685  11.741  11.821  1.00  1.38           C  
ATOM   7933  H   ILE A 521       6.238   8.613  14.685  1.00  1.38           H  
ATOM   7934  HA  ILE A 521       6.887   8.230  11.781  1.00  1.38           H  
ATOM   7935  HB  ILE A 521       6.785  10.869  13.289  1.00  1.38           H  
ATOM   7936 1HG1 ILE A 521       5.152   9.889  10.952  1.00  1.38           H  
ATOM   7937 2HG1 ILE A 521       4.591   9.808  12.629  1.00  1.38           H  
ATOM   7938 1HG2 ILE A 521       7.350  11.828  11.072  1.00  1.38           H  
ATOM   7939 2HG2 ILE A 521       8.627  10.733  11.640  1.00  1.38           H  
ATOM   7940 3HG2 ILE A 521       7.476  10.185  10.396  1.00  1.38           H  
ATOM   7941 1HD1 ILE A 521       3.648  11.698  11.482  1.00  1.38           H  
ATOM   7942 2HD1 ILE A 521       4.727  12.228  12.795  1.00  1.38           H  
ATOM   7943 3HD1 ILE A 521       5.282  12.306  11.106  1.00  1.38           H  
ATOM   7944  N   MET A 522       9.268   8.018  12.228  1.00  1.64           N  
ATOM   7945  CA  MET A 522      10.680   7.716  12.463  1.00  1.64           C  
ATOM   7946  C   MET A 522      11.540   8.053  11.269  1.00  1.64           C  
ATOM   7947  O   MET A 522      11.034   8.193  10.156  1.00  1.64           O  
ATOM   7948  CB  MET A 522      10.838   6.242  12.824  1.00  1.64           C  
ATOM   7949  CG  MET A 522      10.209   5.869  14.142  1.00  1.64           C  
ATOM   7950  SD  MET A 522      10.328   4.126  14.541  1.00  1.64           S  
ATOM   7951  CE  MET A 522      12.070   3.962  14.790  1.00  1.64           C  
ATOM   7952  H   MET A 522       8.833   7.712  11.355  1.00  1.64           H  
ATOM   7953  HA  MET A 522      11.029   8.322  13.298  1.00  1.64           H  
ATOM   7954 1HB  MET A 522      10.382   5.628  12.047  1.00  1.64           H  
ATOM   7955 2HB  MET A 522      11.897   5.986  12.869  1.00  1.64           H  
ATOM   7956 1HG  MET A 522      10.705   6.432  14.930  1.00  1.64           H  
ATOM   7957 2HG  MET A 522       9.194   6.153  14.139  1.00  1.64           H  
ATOM   7958 1HE  MET A 522      12.310   2.934  15.071  1.00  1.64           H  
ATOM   7959 2HE  MET A 522      12.596   4.223  13.872  1.00  1.64           H  
ATOM   7960 3HE  MET A 522      12.374   4.630  15.565  1.00  1.64           H  
ATOM   7961  N   ALA A 523      12.854   8.159  11.472  1.00  2.00           N  
ATOM   7962  CA  ALA A 523      13.701   8.427  10.318  1.00  2.00           C  
ATOM   7963  C   ALA A 523      15.091   7.828  10.396  1.00  2.00           C  
ATOM   7964  O   ALA A 523      15.658   7.615  11.469  1.00  2.00           O  
ATOM   7965  CB  ALA A 523      13.859   9.919  10.114  1.00  2.00           C  
ATOM   7966  H   ALA A 523      13.254   8.053  12.393  1.00  2.00           H  
ATOM   7967  HA  ALA A 523      13.207   7.993   9.458  1.00  2.00           H  
ATOM   7968 1HB  ALA A 523      14.451  10.100   9.214  1.00  2.00           H  
ATOM   7969 2HB  ALA A 523      12.903  10.356  10.002  1.00  2.00           H  
ATOM   7970 3HB  ALA A 523      14.361  10.357  10.971  1.00  2.00           H  
ATOM   7971  N   LYS A 524      15.629   7.607   9.206  1.00  2.48           N  
ATOM   7972  CA  LYS A 524      16.977   7.156   8.934  1.00  2.48           C  
ATOM   7973  C   LYS A 524      18.011   8.125   9.485  1.00  2.48           C  
ATOM   7974  O   LYS A 524      17.872   9.340   9.344  1.00  2.48           O  
ATOM   7975  CB  LYS A 524      17.151   7.003   7.424  1.00  2.48           C  
ATOM   7976  CG  LYS A 524      18.490   6.443   6.965  1.00  2.48           C  
ATOM   7977  CD  LYS A 524      18.509   6.269   5.446  1.00  2.48           C  
ATOM   7978  CE  LYS A 524      19.853   5.748   4.961  1.00  2.48           C  
ATOM   7979  NZ  LYS A 524      19.879   5.575   3.481  1.00  2.48           N  
ATOM   7980  H   LYS A 524      15.032   7.776   8.400  1.00  2.48           H  
ATOM   7981  HA  LYS A 524      17.124   6.190   9.417  1.00  2.48           H  
ATOM   7982 1HB  LYS A 524      16.359   6.364   7.031  1.00  2.48           H  
ATOM   7983 2HB  LYS A 524      17.035   7.978   6.958  1.00  2.48           H  
ATOM   7984 1HG  LYS A 524      19.292   7.132   7.252  1.00  2.48           H  
ATOM   7985 2HG  LYS A 524      18.670   5.483   7.442  1.00  2.48           H  
ATOM   7986 1HD  LYS A 524      17.725   5.569   5.150  1.00  2.48           H  
ATOM   7987 2HD  LYS A 524      18.310   7.231   4.972  1.00  2.48           H  
ATOM   7988 1HE  LYS A 524      20.634   6.453   5.251  1.00  2.48           H  
ATOM   7989 2HE  LYS A 524      20.054   4.786   5.433  1.00  2.48           H  
ATOM   7990 1HZ  LYS A 524      20.785   5.229   3.196  1.00  2.48           H  
ATOM   7991 2HZ  LYS A 524      19.165   4.914   3.206  1.00  2.48           H  
ATOM   7992 3HZ  LYS A 524      19.704   6.463   3.035  1.00  2.48           H  
ATOM   7993  N   GLN A 525      19.047   7.584  10.117  1.00  3.11           N  
ATOM   7994  CA  GLN A 525      20.128   8.400  10.651  1.00  3.11           C  
ATOM   7995  C   GLN A 525      20.653   9.332   9.564  1.00  3.11           C  
ATOM   7996  O   GLN A 525      20.933   8.887   8.454  1.00  3.11           O  
ATOM   7997  CB  GLN A 525      21.265   7.504  11.156  1.00  3.11           C  
ATOM   7998  CG  GLN A 525      22.421   8.244  11.799  1.00  3.11           C  
ATOM   7999  CD  GLN A 525      23.522   7.312  12.274  1.00  3.11           C  
ATOM   8000  OE1 GLN A 525      23.547   6.127  11.928  1.00  3.11           O  
ATOM   8001  NE2 GLN A 525      24.439   7.842  13.077  1.00  3.11           N  
ATOM   8002  H   GLN A 525      19.086   6.581  10.222  1.00  3.11           H  
ATOM   8003  HA  GLN A 525      19.743   9.004  11.473  1.00  3.11           H  
ATOM   8004 1HB  GLN A 525      20.871   6.796  11.889  1.00  3.11           H  
ATOM   8005 2HB  GLN A 525      21.665   6.926  10.327  1.00  3.11           H  
ATOM   8006 1HG  GLN A 525      22.849   8.897  11.068  1.00  3.11           H  
ATOM   8007 2HG  GLN A 525      22.055   8.816  12.650  1.00  3.11           H  
ATOM   8008 1HE2 GLN A 525      25.189   7.274  13.426  1.00  3.11           H  
ATOM   8009 2HE2 GLN A 525      24.382   8.806  13.337  1.00  3.11           H  
ATOM   8010  N   ALA A 526      20.800  10.617   9.903  1.00  3.87           N  
ATOM   8011  CA  ALA A 526      21.273  11.655   8.980  1.00  3.87           C  
ATOM   8012  C   ALA A 526      22.672  11.402   8.407  1.00  3.87           C  
ATOM   8013  O   ALA A 526      22.977  11.830   7.294  1.00  3.87           O  
ATOM   8014  CB  ALA A 526      21.279  12.999   9.684  1.00  3.87           C  
ATOM   8015  H   ALA A 526      20.537  10.895  10.836  1.00  3.87           H  
ATOM   8016  HA  ALA A 526      20.574  11.690   8.143  1.00  3.87           H  
ATOM   8017 1HB  ALA A 526      21.585  13.774   8.980  1.00  3.87           H  
ATOM   8018 2HB  ALA A 526      20.277  13.220  10.053  1.00  3.87           H  
ATOM   8019 3HB  ALA A 526      21.977  12.972  10.517  1.00  3.87           H  
ATOM   8020  N   GLY A 527      23.539  10.763   9.182  1.00  4.74           N  
ATOM   8021  CA  GLY A 527      24.907  10.526   8.735  1.00  4.74           C  
ATOM   8022  C   GLY A 527      24.925   9.646   7.490  1.00  4.74           C  
ATOM   8023  O   GLY A 527      24.112   8.736   7.352  1.00  4.74           O  
ATOM   8024  H   GLY A 527      23.239  10.432  10.081  1.00  4.74           H  
ATOM   8025 1HA  GLY A 527      25.390  11.479   8.521  1.00  4.74           H  
ATOM   8026 2HA  GLY A 527      25.473  10.047   9.534  1.00  4.74           H  
ATOM   8027  N   GLY A 528      25.894   9.888   6.615  1.00  5.71           N  
ATOM   8028  CA  GLY A 528      26.041   9.149   5.359  1.00  5.71           C  
ATOM   8029  C   GLY A 528      26.790   7.810   5.464  1.00  5.71           C  
ATOM   8030  O   GLY A 528      26.185   6.756   5.280  1.00  5.71           O  
ATOM   8031  H   GLY A 528      26.530  10.644   6.813  1.00  5.71           H  
ATOM   8032 1HA  GLY A 528      25.040   8.945   4.978  1.00  5.71           H  
ATOM   8033 2HA  GLY A 528      26.498   9.785   4.604  1.00  5.71           H  
ATOM   8034  N   PRO A 529      28.108   7.830   5.719  1.00  6.76           N  
ATOM   8035  CA  PRO A 529      29.001   6.681   5.768  1.00  6.76           C  
ATOM   8036  C   PRO A 529      28.580   5.592   6.747  1.00  6.76           C  
ATOM   8037  O   PRO A 529      28.046   5.862   7.827  1.00  6.76           O  
ATOM   8038  CB  PRO A 529      30.323   7.315   6.220  1.00  6.76           C  
ATOM   8039  CG  PRO A 529      30.234   8.750   5.787  1.00  6.76           C  
ATOM   8040  CD  PRO A 529      28.788   9.120   5.983  1.00  6.76           C  
ATOM   8041  HA  PRO A 529      29.097   6.264   4.752  1.00  6.76           H  
ATOM   8042 1HB  PRO A 529      30.439   7.204   7.308  1.00  6.76           H  
ATOM   8043 2HB  PRO A 529      31.165   6.798   5.753  1.00  6.76           H  
ATOM   8044 1HG  PRO A 529      30.913   9.365   6.392  1.00  6.76           H  
ATOM   8045 2HG  PRO A 529      30.560   8.851   4.740  1.00  6.76           H  
ATOM   8046 1HD  PRO A 529      28.613   9.443   7.020  1.00  6.76           H  
ATOM   8047 2HD  PRO A 529      28.542   9.890   5.254  1.00  6.76           H  
ATOM   8048  N   ARG A 530      28.850   4.350   6.350  1.00  7.89           N  
ATOM   8049  CA  ARG A 530      28.572   3.150   7.135  1.00  7.89           C  
ATOM   8050  C   ARG A 530      29.832   2.292   7.141  1.00  7.89           C  
ATOM   8051  O   ARG A 530      29.800   1.083   6.913  1.00  7.89           O  
ATOM   8052  CB  ARG A 530      27.411   2.359   6.559  1.00  7.89           C  
ATOM   8053  CG  ARG A 530      26.066   3.072   6.589  1.00  7.89           C  
ATOM   8054  CD  ARG A 530      25.559   3.277   7.973  1.00  7.89           C  
ATOM   8055  NE  ARG A 530      24.252   3.887   7.956  1.00  7.89           N  
ATOM   8056  CZ  ARG A 530      24.017   5.217   7.909  1.00  7.89           C  
ATOM   8057  NH1 ARG A 530      24.995   6.086   7.881  1.00  7.89           N  
ATOM   8058  NH2 ARG A 530      22.774   5.656   7.873  1.00  7.89           N  
ATOM   8059  H   ARG A 530      29.275   4.223   5.442  1.00  7.89           H  
ATOM   8060  HA  ARG A 530      28.331   3.438   8.160  1.00  7.89           H  
ATOM   8061 1HB  ARG A 530      27.625   2.110   5.522  1.00  7.89           H  
ATOM   8062 2HB  ARG A 530      27.304   1.420   7.105  1.00  7.89           H  
ATOM   8063 1HG  ARG A 530      26.155   4.052   6.115  1.00  7.89           H  
ATOM   8064 2HG  ARG A 530      25.332   2.478   6.046  1.00  7.89           H  
ATOM   8065 1HD  ARG A 530      25.487   2.321   8.489  1.00  7.89           H  
ATOM   8066 2HD  ARG A 530      26.236   3.938   8.517  1.00  7.89           H  
ATOM   8067  HE  ARG A 530      23.452   3.274   7.971  1.00  7.89           H  
ATOM   8068 1HH1 ARG A 530      25.986   5.803   7.896  1.00  7.89           H  
ATOM   8069 2HH1 ARG A 530      24.754   7.077   7.803  1.00  7.89           H  
ATOM   8070 1HH2 ARG A 530      22.010   5.003   7.888  1.00  7.89           H  
ATOM   8071 2HH2 ARG A 530      22.591   6.663   7.826  1.00  7.89           H  
ATOM   8072  N   ARG A 531      30.964   2.939   7.356  1.00  9.06           N  
ATOM   8073  CA  ARG A 531      32.268   2.295   7.242  1.00  9.06           C  
ATOM   8074  C   ARG A 531      32.630   1.346   8.375  1.00  9.06           C  
ATOM   8075  O   ARG A 531      33.492   1.654   9.184  1.00  9.06           O  
ATOM   8076  CB  ARG A 531      33.356   3.349   7.211  1.00  9.06           C  
ATOM   8077  CG  ARG A 531      33.345   4.302   6.042  1.00  9.06           C  
ATOM   8078  CD  ARG A 531      34.434   5.294   6.208  1.00  9.06           C  
ATOM   8079  NE  ARG A 531      35.748   4.692   6.029  1.00  9.06           N  
ATOM   8080  CZ  ARG A 531      36.439   4.681   4.879  1.00  9.06           C  
ATOM   8081  NH1 ARG A 531      35.983   5.286   3.801  1.00  9.06           N  
ATOM   8082  NH2 ARG A 531      37.589   4.055   4.863  1.00  9.06           N  
ATOM   8083  H   ARG A 531      30.918   3.924   7.579  1.00  9.06           H  
ATOM   8084  HA  ARG A 531      32.284   1.733   6.308  1.00  9.06           H  
ATOM   8085 1HB  ARG A 531      33.300   3.947   8.118  1.00  9.06           H  
ATOM   8086 2HB  ARG A 531      34.325   2.858   7.214  1.00  9.06           H  
ATOM   8087 1HG  ARG A 531      33.507   3.751   5.115  1.00  9.06           H  
ATOM   8088 2HG  ARG A 531      32.391   4.817   6.001  1.00  9.06           H  
ATOM   8089 1HD  ARG A 531      34.319   6.088   5.472  1.00  9.06           H  
ATOM   8090 2HD  ARG A 531      34.390   5.720   7.211  1.00  9.06           H  
ATOM   8091  HE  ARG A 531      36.165   4.157   6.805  1.00  9.06           H  
ATOM   8092 1HH1 ARG A 531      35.096   5.767   3.829  1.00  9.06           H  
ATOM   8093 2HH1 ARG A 531      36.520   5.266   2.948  1.00  9.06           H  
ATOM   8094 1HH2 ARG A 531      37.887   3.582   5.730  1.00  9.06           H  
ATOM   8095 2HH2 ARG A 531      38.147   4.022   4.025  1.00  9.06           H  
ATOM   8096  N   ASP A 532      31.994   0.186   8.446  1.00 10.16           N  
ATOM   8097  CA  ASP A 532      32.377  -0.751   9.511  1.00 10.16           C  
ATOM   8098  C   ASP A 532      33.643  -1.508   9.086  1.00 10.16           C  
ATOM   8099  O   ASP A 532      34.685  -1.452   9.738  1.00 10.16           O  
ATOM   8100  CB  ASP A 532      31.228  -1.720   9.879  1.00 10.16           C  
ATOM   8101  CG  ASP A 532      30.623  -2.603   8.714  1.00 10.16           C  
ATOM   8102  OD1 ASP A 532      31.011  -2.440   7.572  1.00 10.16           O  
ATOM   8103  OD2 ASP A 532      29.793  -3.435   9.013  1.00 10.16           O  
ATOM   8104  H   ASP A 532      31.242   0.007   7.781  1.00 10.16           H  
ATOM   8105  HA  ASP A 532      32.616  -0.178  10.408  1.00 10.16           H  
ATOM   8106 1HB  ASP A 532      31.581  -2.397  10.656  1.00 10.16           H  
ATOM   8107 2HB  ASP A 532      30.411  -1.142  10.312  1.00 10.16           H  
ATOM   8108  N   ALA A 533      33.573  -2.133   7.920  1.00 11.11           N  
ATOM   8109  CA  ALA A 533      34.671  -2.899   7.341  1.00 11.11           C  
ATOM   8110  C   ALA A 533      35.900  -2.029   7.112  1.00 11.11           C  
ATOM   8111  O   ALA A 533      37.031  -2.509   7.131  1.00 11.11           O  
ATOM   8112  CB  ALA A 533      34.235  -3.521   6.027  1.00 11.11           C  
ATOM   8113  H   ALA A 533      32.671  -2.124   7.451  1.00 11.11           H  
ATOM   8114  HA  ALA A 533      34.939  -3.690   8.042  1.00 11.11           H  
ATOM   8115 1HB  ALA A 533      35.050  -4.112   5.616  1.00 11.11           H  
ATOM   8116 2HB  ALA A 533      33.367  -4.160   6.203  1.00 11.11           H  
ATOM   8117 3HB  ALA A 533      33.967  -2.733   5.326  1.00 11.11           H  
ATOM   8118  N   ALA A 534      35.661  -0.747   6.853  1.00 11.85           N  
ATOM   8119  CA  ALA A 534      36.709   0.213   6.561  1.00 11.85           C  
ATOM   8120  C   ALA A 534      36.733   1.328   7.610  1.00 11.85           C  
ATOM   8121  O   ALA A 534      37.081   2.485   7.318  1.00 11.85           O  
ATOM   8122  CB  ALA A 534      36.504   0.771   5.168  1.00 11.85           C  
ATOM   8123  H   ALA A 534      34.702  -0.433   6.875  1.00 11.85           H  
ATOM   8124  HA  ALA A 534      37.668  -0.304   6.600  1.00 11.85           H  
ATOM   8125 1HB  ALA A 534      37.303   1.449   4.937  1.00 11.85           H  
ATOM   8126 2HB  ALA A 534      36.509  -0.047   4.449  1.00 11.85           H  
ATOM   8127 3HB  ALA A 534      35.548   1.292   5.122  1.00 11.85           H  
ATOM   8128  N   GLN A 535      36.403   0.961   8.845  1.00 12.45           N  
ATOM   8129  CA  GLN A 535      36.376   1.884   9.973  1.00 12.45           C  
ATOM   8130  C   GLN A 535      37.680   2.656  10.100  1.00 12.45           C  
ATOM   8131  O   GLN A 535      38.773   2.091   9.990  1.00 12.45           O  
ATOM   8132  CB  GLN A 535      36.087   1.120  11.273  1.00 12.45           C  
ATOM   8133  CG  GLN A 535      35.852   1.981  12.504  1.00 12.45           C  
ATOM   8134  CD  GLN A 535      35.621   1.150  13.758  1.00 12.45           C  
ATOM   8135  OE1 GLN A 535      35.915  -0.050  13.785  1.00 12.45           O  
ATOM   8136  NE2 GLN A 535      35.105   1.795  14.801  1.00 12.45           N  
ATOM   8137  H   GLN A 535      36.098   0.001   9.023  1.00 12.45           H  
ATOM   8138  HA  GLN A 535      35.583   2.611   9.810  1.00 12.45           H  
ATOM   8139 1HB  GLN A 535      35.187   0.528  11.134  1.00 12.45           H  
ATOM   8140 2HB  GLN A 535      36.900   0.429  11.480  1.00 12.45           H  
ATOM   8141 1HG  GLN A 535      36.681   2.618  12.682  1.00 12.45           H  
ATOM   8142 2HG  GLN A 535      34.957   2.578  12.330  1.00 12.45           H  
ATOM   8143 1HE2 GLN A 535      34.931   1.313  15.708  1.00 12.45           H  
ATOM   8144 2HE2 GLN A 535      34.889   2.763  14.736  1.00 12.45           H  
ATOM   8145  N   ALA A 536      37.543   3.953  10.406  1.00 12.98           N  
ATOM   8146  CA  ALA A 536      38.630   4.931  10.569  1.00 12.98           C  
ATOM   8147  C   ALA A 536      39.640   4.530  11.643  1.00 12.98           C  
ATOM   8148  O   ALA A 536      40.725   5.092  11.727  1.00 12.98           O  
ATOM   8149  CB  ALA A 536      38.044   6.285  10.917  1.00 12.98           C  
ATOM   8150  H   ALA A 536      36.598   4.302  10.490  1.00 12.98           H  
ATOM   8151  HA  ALA A 536      39.161   5.001   9.619  1.00 12.98           H  
ATOM   8152 1HB  ALA A 536      38.847   7.017  11.001  1.00 12.98           H  
ATOM   8153 2HB  ALA A 536      37.351   6.592  10.134  1.00 12.98           H  
ATOM   8154 3HB  ALA A 536      37.515   6.217  11.866  1.00 12.98           H  
ATOM   8155  N   ALA A 537      39.242   3.601  12.499  1.00 13.50           N  
ATOM   8156  CA  ALA A 537      40.049   3.040  13.569  1.00 13.50           C  
ATOM   8157  C   ALA A 537      41.310   2.353  13.018  1.00 13.50           C  
ATOM   8158  O   ALA A 537      42.294   2.182  13.745  1.00 13.50           O  
ATOM   8159  CB  ALA A 537      39.223   2.038  14.361  1.00 13.50           C  
ATOM   8160  H   ALA A 537      38.326   3.221  12.356  1.00 13.50           H  
ATOM   8161  HA  ALA A 537      40.364   3.853  14.221  1.00 13.50           H  
ATOM   8162 1HB  ALA A 537      39.824   1.635  15.174  1.00 13.50           H  
ATOM   8163 2HB  ALA A 537      38.342   2.530  14.771  1.00 13.50           H  
ATOM   8164 3HB  ALA A 537      38.912   1.225  13.703  1.00 13.50           H  
ATOM   8165  N   GLY A 538      41.254   1.894  11.758  1.00 14.05           N  
ATOM   8166  CA  GLY A 538      42.385   1.208  11.138  1.00 14.05           C  
ATOM   8167  C   GLY A 538      43.366   2.220  10.559  1.00 14.05           C  
ATOM   8168  O   GLY A 538      43.266   3.417  10.824  1.00 14.05           O  
ATOM   8169  H   GLY A 538      40.414   2.048  11.198  1.00 14.05           H  
ATOM   8170 1HA  GLY A 538      42.887   0.578  11.870  1.00 14.05           H  
ATOM   8171 2HA  GLY A 538      42.025   0.554  10.342  1.00 14.05           H  
ATOM   8172  N   ALA A 539      44.345   1.760   9.790  1.00 14.63           N  
ATOM   8173  CA  ALA A 539      45.306   2.727   9.249  1.00 14.63           C  
ATOM   8174  C   ALA A 539      44.752   3.388   7.994  1.00 14.63           C  
ATOM   8175  O   ALA A 539      44.122   2.742   7.162  1.00 14.63           O  
ATOM   8176  CB  ALA A 539      46.649   2.075   8.935  1.00 14.63           C  
ATOM   8177  H   ALA A 539      44.387   0.758   9.568  1.00 14.63           H  
ATOM   8178  HA  ALA A 539      45.463   3.500  10.000  1.00 14.63           H  
ATOM   8179 1HB  ALA A 539      47.337   2.832   8.566  1.00 14.63           H  
ATOM   8180 2HB  ALA A 539      47.053   1.631   9.844  1.00 14.63           H  
ATOM   8181 3HB  ALA A 539      46.539   1.308   8.189  1.00 14.63           H  
ATOM   8182  N   GLY A 540      45.083   4.658   7.778  1.00 15.19           N  
ATOM   8183  CA  GLY A 540      44.669   5.326   6.540  1.00 15.19           C  
ATOM   8184  C   GLY A 540      45.339   4.700   5.313  1.00 15.19           C  
ATOM   8185  O   GLY A 540      44.898   4.878   4.181  1.00 15.19           O  
ATOM   8186  H   GLY A 540      45.596   5.172   8.480  1.00 15.19           H  
ATOM   8187 1HA  GLY A 540      43.586   5.260   6.439  1.00 15.19           H  
ATOM   8188 2HA  GLY A 540      44.922   6.384   6.595  1.00 15.19           H  
ATOM   8189  N   ALA A 541      46.428   3.981   5.566  1.00 15.68           N  
ATOM   8190  CA  ALA A 541      47.220   3.297   4.564  1.00 15.68           C  
ATOM   8191  C   ALA A 541      46.706   1.900   4.203  1.00 15.68           C  
ATOM   8192  O   ALA A 541      47.308   1.238   3.356  1.00 15.68           O  
ATOM   8193  CB  ALA A 541      48.646   3.171   5.059  1.00 15.68           C  
ATOM   8194  H   ALA A 541      46.711   3.899   6.528  1.00 15.68           H  
ATOM   8195  HA  ALA A 541      47.202   3.903   3.658  1.00 15.68           H  
ATOM   8196 1HB  ALA A 541      49.256   2.696   4.291  1.00 15.68           H  
ATOM   8197 2HB  ALA A 541      49.045   4.160   5.279  1.00 15.68           H  
ATOM   8198 3HB  ALA A 541      48.660   2.563   5.963  1.00 15.68           H  
ATOM   8199  N   GLU A 542      45.651   1.402   4.853  1.00 16.06           N  
ATOM   8200  CA  GLU A 542      45.236   0.037   4.529  1.00 16.06           C  
ATOM   8201  C   GLU A 542      44.808  -0.078   3.070  1.00 16.06           C  
ATOM   8202  O   GLU A 542      44.103   0.783   2.542  1.00 16.06           O  
ATOM   8203  CB  GLU A 542      44.114  -0.451   5.457  1.00 16.06           C  
ATOM   8204  CG  GLU A 542      44.571  -0.605   6.904  1.00 16.06           C  
ATOM   8205  CD  GLU A 542      43.574  -1.189   7.871  1.00 16.06           C  
ATOM   8206  OE1 GLU A 542      42.595  -1.760   7.453  1.00 16.06           O  
ATOM   8207  OE2 GLU A 542      43.779  -0.997   9.060  1.00 16.06           O  
ATOM   8208  H   GLU A 542      45.144   1.947   5.552  1.00 16.06           H  
ATOM   8209  HA  GLU A 542      46.092  -0.621   4.675  1.00 16.06           H  
ATOM   8210 1HB  GLU A 542      43.290   0.264   5.439  1.00 16.06           H  
ATOM   8211 2HB  GLU A 542      43.733  -1.409   5.104  1.00 16.06           H  
ATOM   8212 1HG  GLU A 542      45.477  -1.207   6.924  1.00 16.06           H  
ATOM   8213 2HG  GLU A 542      44.821   0.366   7.242  1.00 16.06           H  
ATOM   8214  N   GLU A 543      45.229  -1.161   2.426  1.00 16.31           N  
ATOM   8215  CA  GLU A 543      44.881  -1.421   1.034  1.00 16.31           C  
ATOM   8216  C   GLU A 543      43.368  -1.513   0.865  1.00 16.31           C  
ATOM   8217  O   GLU A 543      42.696  -2.160   1.670  1.00 16.31           O  
ATOM   8218  CB  GLU A 543      45.570  -2.704   0.551  1.00 16.31           C  
ATOM   8219  CG  GLU A 543      45.394  -3.012  -0.936  1.00 16.31           C  
ATOM   8220  CD  GLU A 543      46.160  -4.243  -1.384  1.00 16.31           C  
ATOM   8221  OE1 GLU A 543      46.756  -4.887  -0.551  1.00 16.31           O  
ATOM   8222  OE2 GLU A 543      46.160  -4.528  -2.559  1.00 16.31           O  
ATOM   8223  H   GLU A 543      45.813  -1.819   2.918  1.00 16.31           H  
ATOM   8224  HA  GLU A 543      45.238  -0.587   0.428  1.00 16.31           H  
ATOM   8225 1HB  GLU A 543      46.639  -2.639   0.754  1.00 16.31           H  
ATOM   8226 2HB  GLU A 543      45.182  -3.554   1.111  1.00 16.31           H  
ATOM   8227 1HG  GLU A 543      44.332  -3.169  -1.140  1.00 16.31           H  
ATOM   8228 2HG  GLU A 543      45.721  -2.151  -1.517  1.00 16.31           H  
ATOM   8229  N   ASP A 544      42.848  -0.838  -0.162  1.00 16.44           N  
ATOM   8230  CA  ASP A 544      41.421  -0.833  -0.466  1.00 16.44           C  
ATOM   8231  C   ASP A 544      40.977  -2.191  -1.000  1.00 16.44           C  
ATOM   8232  O   ASP A 544      41.527  -2.677  -1.988  1.00 16.44           O  
ATOM   8233  OXT ASP A 544      39.966  -2.722  -0.543  1.00 16.44           O  
ATOM   8234  CB  ASP A 544      41.097   0.274  -1.483  1.00 16.44           C  
ATOM   8235  CG  ASP A 544      39.592   0.458  -1.755  1.00 16.44           C  
ATOM   8236  OD1 ASP A 544      38.922   1.006  -0.909  1.00 16.44           O  
ATOM   8237  OD2 ASP A 544      39.140   0.065  -2.805  1.00 16.44           O  
ATOM   8238  H   ASP A 544      43.474  -0.317  -0.756  1.00 16.44           H  
ATOM   8239  HA  ASP A 544      40.873  -0.631   0.454  1.00 16.44           H  
ATOM   8240 1HB  ASP A 544      41.500   1.222  -1.122  1.00 16.44           H  
ATOM   8241 2HB  ASP A 544      41.593   0.051  -2.429  1.00 16.44           H  
TER    8242
ENDMDL

REMARK ID 637762 MODEL 4 B
PFRMAT TS
TARGET B
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.051  -0.464   1.688  1.00  5.71           N  
ATOM      2  CA  MET A   1       1.386   0.524   0.849  1.00  5.71           C  
ATOM      3  C   MET A   1       2.249   1.721   0.492  1.00  5.71           C  
ATOM      4  O   MET A   1       2.216   2.175  -0.647  1.00  5.71           O  
ATOM      5  CB  MET A   1       0.109   1.044   1.506  1.00  5.71           C  
ATOM      6  CG  MET A   1      -0.675   2.014   0.607  1.00  5.71           C  
ATOM      7  SD  MET A   1      -2.225   2.606   1.332  1.00  5.71           S  
ATOM      8  CE  MET A   1      -3.215   1.117   1.290  1.00  5.71           C  
ATOM      9 1H   MET A   1       1.559  -1.342   1.612  1.00  5.71           H  
ATOM     10 2H   MET A   1       3.002  -0.590   1.370  1.00  5.71           H  
ATOM     11 3H   MET A   1       2.048  -0.164   2.650  1.00  5.71           H  
ATOM     12  HA  MET A   1       1.114   0.039  -0.088  1.00  5.71           H  
ATOM     13 1HB  MET A   1      -0.541   0.209   1.759  1.00  5.71           H  
ATOM     14 2HB  MET A   1       0.356   1.568   2.430  1.00  5.71           H  
ATOM     15 1HG  MET A   1      -0.046   2.879   0.391  1.00  5.71           H  
ATOM     16 2HG  MET A   1      -0.904   1.521  -0.337  1.00  5.71           H  
ATOM     17 1HE  MET A   1      -4.198   1.324   1.708  1.00  5.71           H  
ATOM     18 2HE  MET A   1      -3.319   0.778   0.259  1.00  5.71           H  
ATOM     19 3HE  MET A   1      -2.727   0.340   1.879  1.00  5.71           H  
ATOM     20  N   GLN A   2       3.012   2.252   1.452  1.00  5.22           N  
ATOM     21  CA  GLN A   2       3.785   3.479   1.204  1.00  5.22           C  
ATOM     22  C   GLN A   2       2.901   4.576   0.587  1.00  5.22           C  
ATOM     23  O   GLN A   2       3.100   4.942  -0.569  1.00  5.22           O  
ATOM     24  CB  GLN A   2       4.992   3.216   0.295  1.00  5.22           C  
ATOM     25  CG  GLN A   2       6.005   2.231   0.859  1.00  5.22           C  
ATOM     26  CD  GLN A   2       7.215   2.045  -0.058  1.00  5.22           C  
ATOM     27  OE1 GLN A   2       7.724   3.009  -0.639  1.00  5.22           O  
ATOM     28  NE2 GLN A   2       7.684   0.807  -0.182  1.00  5.22           N  
ATOM     29  H   GLN A   2       3.050   1.849   2.375  1.00  5.22           H  
ATOM     30  HA  GLN A   2       4.170   3.845   2.154  1.00  5.22           H  
ATOM     31 1HB  GLN A   2       4.657   2.843  -0.673  1.00  5.22           H  
ATOM     32 2HB  GLN A   2       5.509   4.157   0.112  1.00  5.22           H  
ATOM     33 1HG  GLN A   2       6.358   2.604   1.819  1.00  5.22           H  
ATOM     34 2HG  GLN A   2       5.526   1.264   0.987  1.00  5.22           H  
ATOM     35 1HE2 GLN A   2       8.477   0.629  -0.765  1.00  5.22           H  
ATOM     36 2HE2 GLN A   2       7.250   0.053   0.310  1.00  5.22           H  
ATOM     37  N   PRO A   3       1.938   5.133   1.355  1.00  4.70           N  
ATOM     38  CA  PRO A   3       0.932   6.080   0.908  1.00  4.70           C  
ATOM     39  C   PRO A   3       1.547   7.323   0.283  1.00  4.70           C  
ATOM     40  O   PRO A   3       2.632   7.770   0.670  1.00  4.70           O  
ATOM     41  CB  PRO A   3       0.210   6.449   2.213  1.00  4.70           C  
ATOM     42  CG  PRO A   3       0.431   5.271   3.118  1.00  4.70           C  
ATOM     43  CD  PRO A   3       1.835   4.818   2.807  1.00  4.70           C  
ATOM     44  HA  PRO A   3       0.257   5.580   0.202  1.00  4.70           H  
ATOM     45 1HB  PRO A   3       0.618   7.387   2.613  1.00  4.70           H  
ATOM     46 2HB  PRO A   3      -0.858   6.632   1.998  1.00  4.70           H  
ATOM     47 1HG  PRO A   3       0.299   5.565   4.171  1.00  4.70           H  
ATOM     48 2HG  PRO A   3      -0.317   4.495   2.910  1.00  4.70           H  
ATOM     49 1HD  PRO A   3       2.571   5.408   3.375  1.00  4.70           H  
ATOM     50 2HD  PRO A   3       1.880   3.773   3.040  1.00  4.70           H  
ATOM     51  N   TYR A   4       0.826   7.879  -0.679  1.00  4.20           N  
ATOM     52  CA  TYR A   4       1.239   9.059  -1.423  1.00  4.20           C  
ATOM     53  C   TYR A   4       0.787  10.353  -0.767  1.00  4.20           C  
ATOM     54  O   TYR A   4      -0.248  10.397  -0.112  1.00  4.20           O  
ATOM     55  CB  TYR A   4       0.674   8.995  -2.827  1.00  4.20           C  
ATOM     56  CG  TYR A   4       1.268   7.964  -3.689  1.00  4.20           C  
ATOM     57  CD1 TYR A   4       0.687   6.712  -3.762  1.00  4.20           C  
ATOM     58  CD2 TYR A   4       2.381   8.264  -4.434  1.00  4.20           C  
ATOM     59  CE1 TYR A   4       1.227   5.760  -4.593  1.00  4.20           C  
ATOM     60  CE2 TYR A   4       2.919   7.321  -5.257  1.00  4.20           C  
ATOM     61  CZ  TYR A   4       2.344   6.072  -5.348  1.00  4.20           C  
ATOM     62  OH  TYR A   4       2.881   5.142  -6.201  1.00  4.20           O  
ATOM     63  H   TYR A   4      -0.072   7.447  -0.908  1.00  4.20           H  
ATOM     64  HA  TYR A   4       2.328   9.071  -1.470  1.00  4.20           H  
ATOM     65 1HB  TYR A   4      -0.385   8.771  -2.755  1.00  4.20           H  
ATOM     66 2HB  TYR A   4       0.780   9.959  -3.320  1.00  4.20           H  
ATOM     67  HD1 TYR A   4      -0.199   6.483  -3.168  1.00  4.20           H  
ATOM     68  HD2 TYR A   4       2.829   9.254  -4.371  1.00  4.20           H  
ATOM     69  HE1 TYR A   4       0.770   4.774  -4.661  1.00  4.20           H  
ATOM     70  HE2 TYR A   4       3.799   7.564  -5.849  1.00  4.20           H  
ATOM     71  HH  TYR A   4       2.389   4.313  -6.120  1.00  4.20           H  
ATOM     72  N   GLY A   5       1.516  11.442  -1.003  1.00  3.78           N  
ATOM     73  CA  GLY A   5       1.111  12.758  -0.492  1.00  3.78           C  
ATOM     74  C   GLY A   5      -0.295  13.154  -0.963  1.00  3.78           C  
ATOM     75  O   GLY A   5      -1.037  13.836  -0.252  1.00  3.78           O  
ATOM     76  H   GLY A   5       2.371  11.360  -1.534  1.00  3.78           H  
ATOM     77 1HA  GLY A   5       1.140  12.743   0.597  1.00  3.78           H  
ATOM     78 2HA  GLY A   5       1.830  13.509  -0.819  1.00  3.78           H  
ATOM     79  N   ILE A   6      -0.691  12.681  -2.144  1.00  3.46           N  
ATOM     80  CA  ILE A   6      -2.014  12.965  -2.692  1.00  3.46           C  
ATOM     81  C   ILE A   6      -3.117  12.407  -1.787  1.00  3.46           C  
ATOM     82  O   ILE A   6      -4.246  12.897  -1.783  1.00  3.46           O  
ATOM     83  CB  ILE A   6      -2.189  12.376  -4.104  1.00  3.46           C  
ATOM     84  CG1 ILE A   6      -3.343  13.032  -4.780  1.00  3.46           C  
ATOM     85  CG2 ILE A   6      -2.444  10.888  -4.047  1.00  3.46           C  
ATOM     86  CD1 ILE A   6      -3.443  12.699  -6.226  1.00  3.46           C  
ATOM     87  H   ILE A   6      -0.048  12.118  -2.680  1.00  3.46           H  
ATOM     88  HA  ILE A   6      -2.140  14.045  -2.755  1.00  3.46           H  
ATOM     89  HB  ILE A   6      -1.292  12.566  -4.692  1.00  3.46           H  
ATOM     90 1HG1 ILE A   6      -4.247  12.725  -4.291  1.00  3.46           H  
ATOM     91 2HG1 ILE A   6      -3.242  14.113  -4.680  1.00  3.46           H  
ATOM     92 1HG2 ILE A   6      -2.565  10.504  -5.056  1.00  3.46           H  
ATOM     93 2HG2 ILE A   6      -1.620  10.409  -3.581  1.00  3.46           H  
ATOM     94 3HG2 ILE A   6      -3.341  10.689  -3.485  1.00  3.46           H  
ATOM     95 1HD1 ILE A   6      -4.306  13.208  -6.656  1.00  3.46           H  
ATOM     96 2HD1 ILE A   6      -2.537  13.018  -6.744  1.00  3.46           H  
ATOM     97 3HD1 ILE A   6      -3.559  11.621  -6.329  1.00  3.46           H  
ATOM     98  N   GLN A   7      -2.787  11.409  -0.966  1.00  3.26           N  
ATOM     99  CA  GLN A   7      -3.768  10.792  -0.105  1.00  3.26           C  
ATOM    100  C   GLN A   7      -4.024  11.642   1.137  1.00  3.26           C  
ATOM    101  O   GLN A   7      -4.885  11.316   1.950  1.00  3.26           O  
ATOM    102  CB  GLN A   7      -3.342   9.364   0.238  1.00  3.26           C  
ATOM    103  CG  GLN A   7      -3.319   8.466  -1.010  1.00  3.26           C  
ATOM    104  CD  GLN A   7      -2.913   7.030  -0.755  1.00  3.26           C  
ATOM    105  OE1 GLN A   7      -1.747   6.617  -0.900  1.00  3.26           O  
ATOM    106  NE2 GLN A   7      -3.900   6.235  -0.353  1.00  3.26           N  
ATOM    107  H   GLN A   7      -1.833  11.062  -0.925  1.00  3.26           H  
ATOM    108  HA  GLN A   7      -4.704  10.723  -0.650  1.00  3.26           H  
ATOM    109 1HB  GLN A   7      -2.352   9.367   0.690  1.00  3.26           H  
ATOM    110 2HB  GLN A   7      -4.038   8.935   0.959  1.00  3.26           H  
ATOM    111 1HG  GLN A   7      -4.318   8.461  -1.449  1.00  3.26           H  
ATOM    112 2HG  GLN A   7      -2.610   8.893  -1.713  1.00  3.26           H  
ATOM    113 1HE2 GLN A   7      -3.731   5.269  -0.157  1.00  3.26           H  
ATOM    114 2HE2 GLN A   7      -4.830   6.609  -0.239  1.00  3.26           H  
ATOM    115  N   SER A   8      -3.290  12.755   1.284  1.00  3.13           N  
ATOM    116  CA  SER A   8      -3.586  13.686   2.358  1.00  3.13           C  
ATOM    117  C   SER A   8      -4.721  14.625   1.895  1.00  3.13           C  
ATOM    118  O   SER A   8      -5.279  15.380   2.694  1.00  3.13           O  
ATOM    119  CB  SER A   8      -2.347  14.470   2.770  1.00  3.13           C  
ATOM    120  OG  SER A   8      -1.922  15.354   1.767  1.00  3.13           O  
ATOM    121  H   SER A   8      -2.543  12.986   0.630  1.00  3.13           H  
ATOM    122  HA  SER A   8      -3.940  13.125   3.224  1.00  3.13           H  
ATOM    123 1HB  SER A   8      -2.558  15.024   3.681  1.00  3.13           H  
ATOM    124 2HB  SER A   8      -1.543  13.769   2.992  1.00  3.13           H  
ATOM    125  HG  SER A   8      -1.704  14.800   0.989  1.00  3.13           H  
ATOM    126  N   MET A   9      -5.024  14.592   0.581  1.00  3.02           N  
ATOM    127  CA  MET A   9      -6.085  15.372  -0.057  1.00  3.02           C  
ATOM    128  C   MET A   9      -7.324  14.504  -0.293  1.00  3.02           C  
ATOM    129  O   MET A   9      -8.462  14.931  -0.084  1.00  3.02           O  
ATOM    130  CB  MET A   9      -5.593  15.910  -1.396  1.00  3.02           C  
ATOM    131  CG  MET A   9      -6.599  16.721  -2.178  1.00  3.02           C  
ATOM    132  SD  MET A   9      -5.970  17.129  -3.806  1.00  3.02           S  
ATOM    133  CE  MET A   9      -6.035  15.489  -4.515  1.00  3.02           C  
ATOM    134  H   MET A   9      -4.520  13.956  -0.027  1.00  3.02           H  
ATOM    135  HA  MET A   9      -6.363  16.196   0.599  1.00  3.02           H  
ATOM    136 1HB  MET A   9      -4.712  16.529  -1.235  1.00  3.02           H  
ATOM    137 2HB  MET A   9      -5.292  15.083  -2.030  1.00  3.02           H  
ATOM    138 1HG  MET A   9      -7.519  16.144  -2.293  1.00  3.02           H  
ATOM    139 2HG  MET A   9      -6.831  17.644  -1.648  1.00  3.02           H  
ATOM    140 1HE  MET A   9      -5.664  15.511  -5.538  1.00  3.02           H  
ATOM    141 2HE  MET A   9      -5.424  14.821  -3.915  1.00  3.02           H  
ATOM    142 3HE  MET A   9      -7.061  15.136  -4.507  1.00  3.02           H  
ATOM    143  N   LEU A  10      -7.068  13.276  -0.741  1.00  2.87           N  
ATOM    144  CA  LEU A  10      -8.089  12.295  -1.092  1.00  2.87           C  
ATOM    145  C   LEU A  10      -8.603  11.540   0.134  1.00  2.87           C  
ATOM    146  O   LEU A  10      -8.006  11.580   1.204  1.00  2.87           O  
ATOM    147  CB  LEU A  10      -7.529  11.295  -2.105  1.00  2.87           C  
ATOM    148  CG  LEU A  10      -7.053  11.856  -3.439  1.00  2.87           C  
ATOM    149  CD1 LEU A  10      -6.417  10.746  -4.252  1.00  2.87           C  
ATOM    150  CD2 LEU A  10      -8.226  12.431  -4.187  1.00  2.87           C  
ATOM    151  H   LEU A  10      -6.095  13.021  -0.894  1.00  2.87           H  
ATOM    152  HA  LEU A  10      -8.926  12.820  -1.547  1.00  2.87           H  
ATOM    153 1HB  LEU A  10      -6.707  10.768  -1.653  1.00  2.87           H  
ATOM    154 2HB  LEU A  10      -8.292  10.591  -2.316  1.00  2.87           H  
ATOM    155  HG  LEU A  10      -6.316  12.626  -3.263  1.00  2.87           H  
ATOM    156 1HD1 LEU A  10      -6.070  11.146  -5.202  1.00  2.87           H  
ATOM    157 2HD1 LEU A  10      -5.580  10.333  -3.706  1.00  2.87           H  
ATOM    158 3HD1 LEU A  10      -7.138   9.971  -4.435  1.00  2.87           H  
ATOM    159 1HD2 LEU A  10      -7.886  12.830  -5.143  1.00  2.87           H  
ATOM    160 2HD2 LEU A  10      -8.962  11.650  -4.362  1.00  2.87           H  
ATOM    161 3HD2 LEU A  10      -8.676  13.230  -3.596  1.00  2.87           H  
ATOM    162  N   LYS A  11      -9.729  10.864  -0.018  1.00  2.64           N  
ATOM    163  CA  LYS A  11     -10.302  10.080   1.073  1.00  2.64           C  
ATOM    164  C   LYS A  11      -9.539   8.770   1.295  1.00  2.64           C  
ATOM    165  O   LYS A  11      -8.789   8.310   0.432  1.00  2.64           O  
ATOM    166  CB  LYS A  11     -11.779   9.779   0.807  1.00  2.64           C  
ATOM    167  CG  LYS A  11     -12.670  11.009   0.763  1.00  2.64           C  
ATOM    168  CD  LYS A  11     -14.123  10.628   0.497  1.00  2.64           C  
ATOM    169  CE  LYS A  11     -15.025  11.857   0.448  1.00  2.64           C  
ATOM    170  NZ  LYS A  11     -16.444  11.495   0.165  1.00  2.64           N  
ATOM    171  H   LYS A  11     -10.196  10.882  -0.915  1.00  2.64           H  
ATOM    172  HA  LYS A  11     -10.228  10.665   1.991  1.00  2.64           H  
ATOM    173 1HB  LYS A  11     -11.904   9.245  -0.115  1.00  2.64           H  
ATOM    174 2HB  LYS A  11     -12.159   9.137   1.600  1.00  2.64           H  
ATOM    175 1HG  LYS A  11     -12.608  11.535   1.715  1.00  2.64           H  
ATOM    176 2HG  LYS A  11     -12.325  11.678  -0.027  1.00  2.64           H  
ATOM    177 1HD  LYS A  11     -14.192  10.099  -0.457  1.00  2.64           H  
ATOM    178 2HD  LYS A  11     -14.477   9.964   1.286  1.00  2.64           H  
ATOM    179 1HE  LYS A  11     -14.977  12.372   1.406  1.00  2.64           H  
ATOM    180 2HE  LYS A  11     -14.669  12.528  -0.333  1.00  2.64           H  
ATOM    181 1HZ  LYS A  11     -17.007  12.333   0.140  1.00  2.64           H  
ATOM    182 2HZ  LYS A  11     -16.502  11.025  -0.728  1.00  2.64           H  
ATOM    183 3HZ  LYS A  11     -16.788  10.881   0.890  1.00  2.64           H  
ATOM    184  N   GLU A  12      -9.787   8.132   2.436  1.00  2.35           N  
ATOM    185  CA  GLU A  12      -9.138   6.868   2.807  1.00  2.35           C  
ATOM    186  C   GLU A  12      -9.435   5.721   1.831  1.00  2.35           C  
ATOM    187  O   GLU A  12      -8.675   4.749   1.745  1.00  2.35           O  
ATOM    188  CB  GLU A  12      -9.566   6.465   4.220  1.00  2.35           C  
ATOM    189  CG  GLU A  12      -9.029   7.381   5.319  1.00  2.35           C  
ATOM    190  CD  GLU A  12      -9.479   6.984   6.710  1.00  2.35           C  
ATOM    191  OE1 GLU A  12     -10.270   6.078   6.829  1.00  2.35           O  
ATOM    192  OE2 GLU A  12      -9.025   7.591   7.652  1.00  2.35           O  
ATOM    193  H   GLU A  12     -10.420   8.557   3.098  1.00  2.35           H  
ATOM    194  HA  GLU A  12      -8.059   7.032   2.809  1.00  2.35           H  
ATOM    195 1HB  GLU A  12     -10.654   6.463   4.285  1.00  2.35           H  
ATOM    196 2HB  GLU A  12      -9.223   5.452   4.429  1.00  2.35           H  
ATOM    197 1HG  GLU A  12      -7.940   7.366   5.285  1.00  2.35           H  
ATOM    198 2HG  GLU A  12      -9.356   8.400   5.113  1.00  2.35           H  
ATOM    199  N   GLY A  13     -10.546   5.841   1.103  1.00  2.05           N  
ATOM    200  CA  GLY A  13     -10.976   4.844   0.133  1.00  2.05           C  
ATOM    201  C   GLY A  13     -10.230   4.950  -1.206  1.00  2.05           C  
ATOM    202  O   GLY A  13     -10.498   4.170  -2.116  1.00  2.05           O  
ATOM    203  H   GLY A  13     -11.108   6.667   1.235  1.00  2.05           H  
ATOM    204 1HA  GLY A  13     -10.830   3.849   0.552  1.00  2.05           H  
ATOM    205 2HA  GLY A  13     -12.045   4.960  -0.041  1.00  2.05           H  
ATOM    206  N   TYR A  14      -9.313   5.911  -1.341  1.00  1.77           N  
ATOM    207  CA  TYR A  14      -8.577   6.103  -2.592  1.00  1.77           C  
ATOM    208  C   TYR A  14      -7.246   5.380  -2.698  1.00  1.77           C  
ATOM    209  O   TYR A  14      -6.536   5.162  -1.710  1.00  1.77           O  
ATOM    210  CB  TYR A  14      -8.333   7.572  -2.873  1.00  1.77           C  
ATOM    211  CG  TYR A  14      -9.503   8.332  -3.400  1.00  1.77           C  
ATOM    212  CD1 TYR A  14     -10.421   8.862  -2.570  1.00  1.77           C  
ATOM    213  CD2 TYR A  14      -9.590   8.540  -4.748  1.00  1.77           C  
ATOM    214  CE1 TYR A  14     -11.463   9.612  -3.070  1.00  1.77           C  
ATOM    215  CE2 TYR A  14     -10.614   9.286  -5.277  1.00  1.77           C  
ATOM    216  CZ  TYR A  14     -11.556   9.825  -4.434  1.00  1.77           C  
ATOM    217  OH  TYR A  14     -12.592  10.577  -4.934  1.00  1.77           O  
ATOM    218  H   TYR A  14      -9.120   6.551  -0.570  1.00  1.77           H  
ATOM    219  HA  TYR A  14      -9.202   5.725  -3.384  1.00  1.77           H  
ATOM    220 1HB  TYR A  14      -7.997   8.060  -1.961  1.00  1.77           H  
ATOM    221 2HB  TYR A  14      -7.523   7.661  -3.598  1.00  1.77           H  
ATOM    222  HD1 TYR A  14     -10.320   8.685  -1.520  1.00  1.77           H  
ATOM    223  HD2 TYR A  14      -8.839   8.105  -5.388  1.00  1.77           H  
ATOM    224  HE1 TYR A  14     -12.206  10.039  -2.401  1.00  1.77           H  
ATOM    225  HE2 TYR A  14     -10.677   9.447  -6.352  1.00  1.77           H  
ATOM    226  HH  TYR A  14     -12.506  10.647  -5.888  1.00  1.77           H  
ATOM    227  N   ARG A  15      -6.903   5.041  -3.939  1.00  1.56           N  
ATOM    228  CA  ARG A  15      -5.634   4.406  -4.265  1.00  1.56           C  
ATOM    229  C   ARG A  15      -5.008   5.132  -5.458  1.00  1.56           C  
ATOM    230  O   ARG A  15      -5.716   5.743  -6.266  1.00  1.56           O  
ATOM    231  CB  ARG A  15      -5.837   2.928  -4.567  1.00  1.56           C  
ATOM    232  CG  ARG A  15      -6.409   2.121  -3.369  1.00  1.56           C  
ATOM    233  CD  ARG A  15      -5.433   1.999  -2.233  1.00  1.56           C  
ATOM    234  NE  ARG A  15      -5.964   1.187  -1.138  1.00  1.56           N  
ATOM    235  CZ  ARG A  15      -6.709   1.661  -0.095  1.00  1.56           C  
ATOM    236  NH1 ARG A  15      -7.019   2.947  -0.002  1.00  1.56           N  
ATOM    237  NH2 ARG A  15      -7.125   0.817   0.839  1.00  1.56           N  
ATOM    238  H   ARG A  15      -7.575   5.233  -4.679  1.00  1.56           H  
ATOM    239  HA  ARG A  15      -4.962   4.498  -3.411  1.00  1.56           H  
ATOM    240 1HB  ARG A  15      -6.528   2.822  -5.404  1.00  1.56           H  
ATOM    241 2HB  ARG A  15      -4.889   2.477  -4.859  1.00  1.56           H  
ATOM    242 1HG  ARG A  15      -7.320   2.586  -2.999  1.00  1.56           H  
ATOM    243 2HG  ARG A  15      -6.643   1.114  -3.710  1.00  1.56           H  
ATOM    244 1HD  ARG A  15      -4.517   1.531  -2.589  1.00  1.56           H  
ATOM    245 2HD  ARG A  15      -5.198   2.987  -1.838  1.00  1.56           H  
ATOM    246  HE  ARG A  15      -5.762   0.199  -1.155  1.00  1.56           H  
ATOM    247 1HH1 ARG A  15      -6.716   3.623  -0.710  1.00  1.56           H  
ATOM    248 2HH1 ARG A  15      -7.581   3.310   0.783  1.00  1.56           H  
ATOM    249 1HH2 ARG A  15      -6.894  -0.164   0.774  1.00  1.56           H  
ATOM    250 2HH2 ARG A  15      -7.674   1.158   1.615  1.00  1.56           H  
ATOM    251  N   HIS A  16      -3.679   5.063  -5.576  1.00  1.41           N  
ATOM    252  CA  HIS A  16      -2.972   5.799  -6.627  1.00  1.41           C  
ATOM    253  C   HIS A  16      -1.765   5.078  -7.244  1.00  1.41           C  
ATOM    254  O   HIS A  16      -0.862   4.616  -6.543  1.00  1.41           O  
ATOM    255  CB  HIS A  16      -2.544   7.156  -6.029  1.00  1.41           C  
ATOM    256  CG  HIS A  16      -1.784   8.132  -6.914  1.00  1.41           C  
ATOM    257  ND1 HIS A  16      -0.744   8.891  -6.417  1.00  1.41           N  
ATOM    258  CD2 HIS A  16      -1.905   8.489  -8.218  1.00  1.41           C  
ATOM    259  CE1 HIS A  16      -0.272   9.667  -7.361  1.00  1.41           C  
ATOM    260  NE2 HIS A  16      -0.949   9.452  -8.459  1.00  1.41           N  
ATOM    261  H   HIS A  16      -3.144   4.530  -4.906  1.00  1.41           H  
ATOM    262  HA  HIS A  16      -3.667   6.002  -7.434  1.00  1.41           H  
ATOM    263 1HB  HIS A  16      -3.440   7.678  -5.683  1.00  1.41           H  
ATOM    264 2HB  HIS A  16      -1.933   6.973  -5.151  1.00  1.41           H  
ATOM    265  HD2 HIS A  16      -2.621   8.100  -8.937  1.00  1.41           H  
ATOM    266  HE1 HIS A  16       0.547  10.376  -7.254  1.00  1.41           H  
ATOM    267  HE2 HIS A  16      -0.767   9.951  -9.336  1.00  1.41           H  
ATOM    268  N   LEU A  17      -1.777   4.983  -8.575  1.00  1.32           N  
ATOM    269  CA  LEU A  17      -0.667   4.445  -9.364  1.00  1.32           C  
ATOM    270  C   LEU A  17       0.072   5.634  -9.959  1.00  1.32           C  
ATOM    271  O   LEU A  17      -0.488   6.356 -10.789  1.00  1.32           O  
ATOM    272  CB  LEU A  17      -1.165   3.543 -10.498  1.00  1.32           C  
ATOM    273  CG  LEU A  17      -1.994   2.338 -10.106  1.00  1.32           C  
ATOM    274  CD1 LEU A  17      -2.446   1.613 -11.372  1.00  1.32           C  
ATOM    275  CD2 LEU A  17      -1.153   1.426  -9.231  1.00  1.32           C  
ATOM    276  H   LEU A  17      -2.592   5.349  -9.065  1.00  1.32           H  
ATOM    277  HA  LEU A  17       0.013   3.889  -8.719  1.00  1.32           H  
ATOM    278 1HB  LEU A  17      -1.750   4.143 -11.175  1.00  1.32           H  
ATOM    279 2HB  LEU A  17      -0.295   3.176 -11.047  1.00  1.32           H  
ATOM    280  HG  LEU A  17      -2.882   2.661  -9.559  1.00  1.32           H  
ATOM    281 1HD1 LEU A  17      -3.048   0.747 -11.103  1.00  1.32           H  
ATOM    282 2HD1 LEU A  17      -3.036   2.276 -11.972  1.00  1.32           H  
ATOM    283 3HD1 LEU A  17      -1.572   1.287 -11.940  1.00  1.32           H  
ATOM    284 1HD2 LEU A  17      -1.738   0.554  -8.944  1.00  1.32           H  
ATOM    285 2HD2 LEU A  17      -0.271   1.104  -9.784  1.00  1.32           H  
ATOM    286 3HD2 LEU A  17      -0.840   1.967  -8.334  1.00  1.32           H  
ATOM    287  N   SER A  18       1.293   5.892  -9.489  1.00  1.26           N  
ATOM    288  CA  SER A  18       2.004   7.086  -9.930  1.00  1.26           C  
ATOM    289  C   SER A  18       3.014   6.881 -11.063  1.00  1.26           C  
ATOM    290  O   SER A  18       3.403   7.849 -11.716  1.00  1.26           O  
ATOM    291  CB  SER A  18       2.731   7.706  -8.771  1.00  1.26           C  
ATOM    292  OG  SER A  18       3.764   6.865  -8.305  1.00  1.26           O  
ATOM    293  H   SER A  18       1.724   5.260  -8.822  1.00  1.26           H  
ATOM    294  HA  SER A  18       1.260   7.801 -10.274  1.00  1.26           H  
ATOM    295 1HB  SER A  18       3.148   8.661  -9.082  1.00  1.26           H  
ATOM    296 2HB  SER A  18       2.028   7.903  -7.969  1.00  1.26           H  
ATOM    297  HG  SER A  18       3.352   6.196  -7.726  1.00  1.26           H  
ATOM    298  N   GLY A  19       3.482   5.654 -11.290  1.00  1.20           N  
ATOM    299  CA  GLY A  19       4.477   5.473 -12.336  1.00  1.20           C  
ATOM    300  C   GLY A  19       3.807   5.345 -13.691  1.00  1.20           C  
ATOM    301  O   GLY A  19       2.706   4.807 -13.794  1.00  1.20           O  
ATOM    302  H   GLY A  19       3.182   4.846 -10.740  1.00  1.20           H  
ATOM    303 1HA  GLY A  19       5.166   6.317 -12.339  1.00  1.20           H  
ATOM    304 2HA  GLY A  19       5.058   4.575 -12.123  1.00  1.20           H  
ATOM    305  N   LEU A  20       4.514   5.722 -14.762  1.00  1.13           N  
ATOM    306  CA  LEU A  20       3.926   5.558 -16.089  1.00  1.13           C  
ATOM    307  C   LEU A  20       3.633   4.105 -16.365  1.00  1.13           C  
ATOM    308  O   LEU A  20       2.498   3.747 -16.675  1.00  1.13           O  
ATOM    309  CB  LEU A  20       4.883   6.075 -17.173  1.00  1.13           C  
ATOM    310  CG  LEU A  20       4.434   5.828 -18.634  1.00  1.13           C  
ATOM    311  CD1 LEU A  20       3.118   6.525 -18.889  1.00  1.13           C  
ATOM    312  CD2 LEU A  20       5.505   6.349 -19.575  1.00  1.13           C  
ATOM    313  H   LEU A  20       5.415   6.159 -14.647  1.00  1.13           H  
ATOM    314  HA  LEU A  20       2.995   6.120 -16.134  1.00  1.13           H  
ATOM    315 1HB  LEU A  20       4.999   7.152 -17.044  1.00  1.13           H  
ATOM    316 2HB  LEU A  20       5.856   5.602 -17.043  1.00  1.13           H  
ATOM    317  HG  LEU A  20       4.289   4.754 -18.800  1.00  1.13           H  
ATOM    318 1HD1 LEU A  20       2.794   6.350 -19.915  1.00  1.13           H  
ATOM    319 2HD1 LEU A  20       2.368   6.135 -18.206  1.00  1.13           H  
ATOM    320 3HD1 LEU A  20       3.233   7.594 -18.727  1.00  1.13           H  
ATOM    321 1HD2 LEU A  20       5.198   6.186 -20.599  1.00  1.13           H  
ATOM    322 2HD2 LEU A  20       5.640   7.417 -19.408  1.00  1.13           H  
ATOM    323 3HD2 LEU A  20       6.444   5.827 -19.388  1.00  1.13           H  
ATOM    324  N   ASP A  21       4.627   3.250 -16.179  1.00  1.04           N  
ATOM    325  CA  ASP A  21       4.427   1.832 -16.406  1.00  1.04           C  
ATOM    326  C   ASP A  21       3.400   1.241 -15.451  1.00  1.04           C  
ATOM    327  O   ASP A  21       2.662   0.339 -15.821  1.00  1.04           O  
ATOM    328  CB  ASP A  21       5.746   1.075 -16.319  1.00  1.04           C  
ATOM    329  CG  ASP A  21       6.643   1.356 -17.527  1.00  1.04           C  
ATOM    330  OD1 ASP A  21       6.154   1.910 -18.489  1.00  1.04           O  
ATOM    331  OD2 ASP A  21       7.798   1.022 -17.476  1.00  1.04           O  
ATOM    332  H   ASP A  21       5.536   3.591 -15.902  1.00  1.04           H  
ATOM    333  HA  ASP A  21       4.048   1.707 -17.420  1.00  1.04           H  
ATOM    334 1HB  ASP A  21       6.274   1.354 -15.405  1.00  1.04           H  
ATOM    335 2HB  ASP A  21       5.547   0.001 -16.270  1.00  1.04           H  
ATOM    336  N   GLU A  22       3.320   1.728 -14.215  1.00  0.95           N  
ATOM    337  CA  GLU A  22       2.330   1.133 -13.326  1.00  0.95           C  
ATOM    338  C   GLU A  22       0.932   1.426 -13.851  1.00  0.95           C  
ATOM    339  O   GLU A  22       0.071   0.543 -13.923  1.00  0.95           O  
ATOM    340  CB  GLU A  22       2.422   1.726 -11.915  1.00  0.95           C  
ATOM    341  CG  GLU A  22       3.643   1.377 -11.097  1.00  0.95           C  
ATOM    342  CD  GLU A  22       3.632   2.090  -9.746  1.00  0.95           C  
ATOM    343  OE1 GLU A  22       3.225   3.250  -9.688  1.00  0.95           O  
ATOM    344  OE2 GLU A  22       4.025   1.475  -8.774  1.00  0.95           O  
ATOM    345  H   GLU A  22       3.910   2.487 -13.912  1.00  0.95           H  
ATOM    346  HA  GLU A  22       2.478   0.054 -13.292  1.00  0.95           H  
ATOM    347 1HB  GLU A  22       2.374   2.812 -11.979  1.00  0.95           H  
ATOM    348 2HB  GLU A  22       1.556   1.406 -11.343  1.00  0.95           H  
ATOM    349 1HG  GLU A  22       3.669   0.298 -10.930  1.00  0.95           H  
ATOM    350 2HG  GLU A  22       4.538   1.660 -11.656  1.00  0.95           H  
ATOM    351  N   ALA A  23       0.733   2.668 -14.292  1.00  0.86           N  
ATOM    352  CA  ALA A  23      -0.548   3.095 -14.812  1.00  0.86           C  
ATOM    353  C   ALA A  23      -0.881   2.369 -16.103  1.00  0.86           C  
ATOM    354  O   ALA A  23      -1.973   1.816 -16.263  1.00  0.86           O  
ATOM    355  CB  ALA A  23      -0.517   4.595 -15.050  1.00  0.86           C  
ATOM    356  H   ALA A  23       1.488   3.354 -14.225  1.00  0.86           H  
ATOM    357  HA  ALA A  23      -1.306   2.853 -14.076  1.00  0.86           H  
ATOM    358 1HB  ALA A  23      -1.468   4.922 -15.428  1.00  0.86           H  
ATOM    359 2HB  ALA A  23      -0.292   5.114 -14.115  1.00  0.86           H  
ATOM    360 3HB  ALA A  23       0.257   4.835 -15.784  1.00  0.86           H  
ATOM    361  N   VAL A  24       0.096   2.304 -17.001  1.00  0.79           N  
ATOM    362  CA  VAL A  24      -0.099   1.710 -18.306  1.00  0.79           C  
ATOM    363  C   VAL A  24      -0.241   0.205 -18.264  1.00  0.79           C  
ATOM    364  O   VAL A  24      -1.126  -0.349 -18.911  1.00  0.79           O  
ATOM    365  CB  VAL A  24       1.030   2.115 -19.253  1.00  0.79           C  
ATOM    366  CG1 VAL A  24       0.906   1.369 -20.523  1.00  0.79           C  
ATOM    367  CG2 VAL A  24       0.928   3.606 -19.545  1.00  0.79           C  
ATOM    368  H   VAL A  24       0.993   2.740 -16.791  1.00  0.79           H  
ATOM    369  HA  VAL A  24      -1.018   2.125 -18.717  1.00  0.79           H  
ATOM    370  HB  VAL A  24       1.994   1.887 -18.796  1.00  0.79           H  
ATOM    371 1HG1 VAL A  24       1.698   1.686 -21.184  1.00  0.79           H  
ATOM    372 2HG1 VAL A  24       0.981   0.301 -20.328  1.00  0.79           H  
ATOM    373 3HG1 VAL A  24      -0.057   1.592 -20.970  1.00  0.79           H  
ATOM    374 1HG2 VAL A  24       1.726   3.907 -20.222  1.00  0.79           H  
ATOM    375 2HG2 VAL A  24      -0.037   3.827 -20.007  1.00  0.79           H  
ATOM    376 3HG2 VAL A  24       1.009   4.168 -18.618  1.00  0.79           H  
ATOM    377  N   ILE A  25       0.600  -0.479 -17.502  1.00  0.75           N  
ATOM    378  CA  ILE A  25       0.484  -1.919 -17.471  1.00  0.75           C  
ATOM    379  C   ILE A  25      -0.840  -2.318 -16.829  1.00  0.75           C  
ATOM    380  O   ILE A  25      -1.508  -3.220 -17.339  1.00  0.75           O  
ATOM    381  CB  ILE A  25       1.671  -2.566 -16.743  1.00  0.75           C  
ATOM    382  CG1 ILE A  25       2.994  -2.269 -17.540  1.00  0.75           C  
ATOM    383  CG2 ILE A  25       1.435  -4.083 -16.626  1.00  0.75           C  
ATOM    384  CD1 ILE A  25       3.005  -2.800 -18.944  1.00  0.75           C  
ATOM    385  H   ILE A  25       1.321  -0.020 -16.960  1.00  0.75           H  
ATOM    386  HA  ILE A  25       0.490  -2.289 -18.488  1.00  0.75           H  
ATOM    387  HB  ILE A  25       1.773  -2.130 -15.749  1.00  0.75           H  
ATOM    388 1HG1 ILE A  25       3.139  -1.195 -17.602  1.00  0.75           H  
ATOM    389 2HG1 ILE A  25       3.834  -2.702 -16.996  1.00  0.75           H  
ATOM    390 1HG2 ILE A  25       2.274  -4.542 -16.109  1.00  0.75           H  
ATOM    391 2HG2 ILE A  25       0.518  -4.271 -16.061  1.00  0.75           H  
ATOM    392 3HG2 ILE A  25       1.340  -4.521 -17.624  1.00  0.75           H  
ATOM    393 1HD1 ILE A  25       3.952  -2.554 -19.426  1.00  0.75           H  
ATOM    394 2HD1 ILE A  25       2.886  -3.875 -18.899  1.00  0.75           H  
ATOM    395 3HD1 ILE A  25       2.192  -2.361 -19.506  1.00  0.75           H  
ATOM    396  N   LYS A  26      -1.273  -1.630 -15.761  1.00  0.72           N  
ATOM    397  CA  LYS A  26      -2.558  -1.993 -15.169  1.00  0.72           C  
ATOM    398  C   LYS A  26      -3.702  -1.669 -16.117  1.00  0.72           C  
ATOM    399  O   LYS A  26      -4.682  -2.418 -16.203  1.00  0.72           O  
ATOM    400  CB  LYS A  26      -2.741  -1.316 -13.815  1.00  0.72           C  
ATOM    401  CG  LYS A  26      -1.825  -1.917 -12.763  1.00  0.72           C  
ATOM    402  CD  LYS A  26      -2.254  -3.357 -12.521  1.00  0.72           C  
ATOM    403  CE  LYS A  26      -1.360  -4.111 -11.565  1.00  0.72           C  
ATOM    404  NZ  LYS A  26      -1.838  -5.519 -11.410  1.00  0.72           N  
ATOM    405  H   LYS A  26      -0.721  -0.878 -15.336  1.00  0.72           H  
ATOM    406  HA  LYS A  26      -2.562  -3.072 -15.005  1.00  0.72           H  
ATOM    407 1HB  LYS A  26      -2.520  -0.247 -13.909  1.00  0.72           H  
ATOM    408 2HB  LYS A  26      -3.773  -1.417 -13.485  1.00  0.72           H  
ATOM    409 1HG  LYS A  26      -0.795  -1.893 -13.126  1.00  0.72           H  
ATOM    410 2HG  LYS A  26      -1.883  -1.351 -11.836  1.00  0.72           H  
ATOM    411 1HD  LYS A  26      -3.273  -3.372 -12.134  1.00  0.72           H  
ATOM    412 2HD  LYS A  26      -2.247  -3.890 -13.472  1.00  0.72           H  
ATOM    413 1HE  LYS A  26      -0.352  -4.127 -11.975  1.00  0.72           H  
ATOM    414 2HE  LYS A  26      -1.342  -3.623 -10.591  1.00  0.72           H  
ATOM    415 1HZ  LYS A  26      -1.228  -6.036 -10.801  1.00  0.72           H  
ATOM    416 2HZ  LYS A  26      -2.770  -5.521 -11.034  1.00  0.72           H  
ATOM    417 3HZ  LYS A  26      -1.860  -5.960 -12.352  1.00  0.72           H  
ATOM    418  N   ASN A  27      -3.568  -0.594 -16.888  1.00  0.70           N  
ATOM    419  CA  ASN A  27      -4.586  -0.292 -17.867  1.00  0.70           C  
ATOM    420  C   ASN A  27      -4.705  -1.387 -18.901  1.00  0.70           C  
ATOM    421  O   ASN A  27      -5.808  -1.798 -19.288  1.00  0.70           O  
ATOM    422  CB  ASN A  27      -4.259   0.958 -18.588  1.00  0.70           C  
ATOM    423  CG  ASN A  27      -4.504   2.192 -17.873  1.00  0.70           C  
ATOM    424  OD1 ASN A  27      -5.259   2.228 -16.903  1.00  0.70           O  
ATOM    425  ND2 ASN A  27      -3.902   3.246 -18.335  1.00  0.70           N  
ATOM    426  H   ASN A  27      -2.771   0.037 -16.786  1.00  0.70           H  
ATOM    427  HA  ASN A  27      -5.546  -0.211 -17.376  1.00  0.70           H  
ATOM    428 1HB  ASN A  27      -3.228   0.945 -18.908  1.00  0.70           H  
ATOM    429 2HB  ASN A  27      -4.842   0.914 -19.433  1.00  0.70           H  
ATOM    430 1HD2 ASN A  27      -4.038   4.140 -17.913  1.00  0.70           H  
ATOM    431 2HD2 ASN A  27      -3.287   3.183 -19.129  1.00  0.70           H  
ATOM    432  N   ILE A  28      -3.557  -1.897 -19.318  1.00  0.68           N  
ATOM    433  CA  ILE A  28      -3.542  -2.952 -20.290  1.00  0.68           C  
ATOM    434  C   ILE A  28      -4.191  -4.195 -19.710  1.00  0.68           C  
ATOM    435  O   ILE A  28      -5.037  -4.801 -20.369  1.00  0.68           O  
ATOM    436  CB  ILE A  28      -2.115  -3.247 -20.766  1.00  0.68           C  
ATOM    437  CG1 ILE A  28      -1.573  -2.035 -21.610  1.00  0.68           C  
ATOM    438  CG2 ILE A  28      -2.137  -4.528 -21.559  1.00  0.68           C  
ATOM    439  CD1 ILE A  28      -0.102  -2.087 -21.891  1.00  0.68           C  
ATOM    440  H   ILE A  28      -2.675  -1.512 -18.977  1.00  0.68           H  
ATOM    441  HA  ILE A  28      -4.121  -2.636 -21.153  1.00  0.68           H  
ATOM    442  HB  ILE A  28      -1.452  -3.362 -19.912  1.00  0.68           H  
ATOM    443 1HG1 ILE A  28      -2.062  -2.012 -22.551  1.00  0.68           H  
ATOM    444 2HG1 ILE A  28      -1.797  -1.116 -21.088  1.00  0.68           H  
ATOM    445 1HG2 ILE A  28      -1.154  -4.758 -21.899  1.00  0.68           H  
ATOM    446 2HG2 ILE A  28      -2.490  -5.325 -20.926  1.00  0.68           H  
ATOM    447 3HG2 ILE A  28      -2.794  -4.427 -22.405  1.00  0.68           H  
ATOM    448 1HD1 ILE A  28       0.188  -1.221 -22.481  1.00  0.68           H  
ATOM    449 2HD1 ILE A  28       0.440  -2.088 -20.959  1.00  0.68           H  
ATOM    450 3HD1 ILE A  28       0.118  -2.987 -22.444  1.00  0.68           H  
ATOM    451  N   GLU A  29      -3.849  -4.559 -18.470  1.00  0.67           N  
ATOM    452  CA  GLU A  29      -4.432  -5.757 -17.877  1.00  0.67           C  
ATOM    453  C   GLU A  29      -5.950  -5.645 -17.791  1.00  0.67           C  
ATOM    454  O   GLU A  29      -6.671  -6.601 -18.100  1.00  0.67           O  
ATOM    455  CB  GLU A  29      -3.841  -6.006 -16.479  1.00  0.67           C  
ATOM    456  CG  GLU A  29      -2.360  -6.460 -16.474  1.00  0.67           C  
ATOM    457  CD  GLU A  29      -1.752  -6.624 -15.063  1.00  0.67           C  
ATOM    458  OE1 GLU A  29      -2.424  -6.337 -14.088  1.00  0.67           O  
ATOM    459  OE2 GLU A  29      -0.618  -7.030 -14.972  1.00  0.67           O  
ATOM    460  H   GLU A  29      -3.150  -4.015 -17.960  1.00  0.67           H  
ATOM    461  HA  GLU A  29      -4.202  -6.604 -18.507  1.00  0.67           H  
ATOM    462 1HB  GLU A  29      -3.906  -5.087 -15.894  1.00  0.67           H  
ATOM    463 2HB  GLU A  29      -4.429  -6.763 -15.963  1.00  0.67           H  
ATOM    464 1HG  GLU A  29      -2.288  -7.413 -16.996  1.00  0.67           H  
ATOM    465 2HG  GLU A  29      -1.772  -5.736 -17.033  1.00  0.67           H  
ATOM    466  N   ALA A  30      -6.447  -4.460 -17.443  1.00  0.67           N  
ATOM    467  CA  ALA A  30      -7.883  -4.238 -17.364  1.00  0.67           C  
ATOM    468  C   ALA A  30      -8.559  -4.466 -18.710  1.00  0.67           C  
ATOM    469  O   ALA A  30      -9.661  -5.026 -18.790  1.00  0.67           O  
ATOM    470  CB  ALA A  30      -8.150  -2.827 -16.904  1.00  0.67           C  
ATOM    471  H   ALA A  30      -5.808  -3.704 -17.188  1.00  0.67           H  
ATOM    472  HA  ALA A  30      -8.298  -4.947 -16.647  1.00  0.67           H  
ATOM    473 1HB  ALA A  30      -9.217  -2.664 -16.821  1.00  0.67           H  
ATOM    474 2HB  ALA A  30      -7.676  -2.677 -15.936  1.00  0.67           H  
ATOM    475 3HB  ALA A  30      -7.732  -2.128 -17.624  1.00  0.67           H  
ATOM    476  N   CYS A  31      -7.887  -4.040 -19.774  1.00  0.66           N  
ATOM    477  CA  CYS A  31      -8.451  -4.156 -21.098  1.00  0.66           C  
ATOM    478  C   CYS A  31      -8.307  -5.573 -21.645  1.00  0.66           C  
ATOM    479  O   CYS A  31      -9.170  -6.050 -22.391  1.00  0.66           O  
ATOM    480  CB  CYS A  31      -7.763  -3.158 -21.993  1.00  0.66           C  
ATOM    481  SG  CYS A  31      -8.101  -1.468 -21.476  1.00  0.66           S  
ATOM    482  H   CYS A  31      -6.985  -3.571 -19.649  1.00  0.66           H  
ATOM    483  HA  CYS A  31      -9.507  -3.901 -21.044  1.00  0.66           H  
ATOM    484 1HB  CYS A  31      -6.681  -3.320 -21.975  1.00  0.66           H  
ATOM    485 2HB  CYS A  31      -8.104  -3.283 -23.012  1.00  0.66           H  
ATOM    486  HG  CYS A  31      -7.244  -1.498 -20.419  1.00  0.66           H  
ATOM    487  N   LYS A  32      -7.246  -6.285 -21.239  1.00  0.66           N  
ATOM    488  CA  LYS A  32      -7.081  -7.661 -21.687  1.00  0.66           C  
ATOM    489  C   LYS A  32      -8.229  -8.488 -21.123  1.00  0.66           C  
ATOM    490  O   LYS A  32      -8.799  -9.337 -21.818  1.00  0.66           O  
ATOM    491  CB  LYS A  32      -5.732  -8.259 -21.248  1.00  0.66           C  
ATOM    492  CG  LYS A  32      -4.496  -7.680 -21.965  1.00  0.66           C  
ATOM    493  CD  LYS A  32      -3.197  -8.498 -21.703  1.00  0.66           C  
ATOM    494  CE  LYS A  32      -2.749  -8.484 -20.237  1.00  0.66           C  
ATOM    495  NZ  LYS A  32      -1.398  -9.136 -20.038  1.00  0.66           N  
ATOM    496  H   LYS A  32      -6.540  -5.850 -20.646  1.00  0.66           H  
ATOM    497  HA  LYS A  32      -7.138  -7.689 -22.776  1.00  0.66           H  
ATOM    498 1HB  LYS A  32      -5.600  -8.084 -20.178  1.00  0.66           H  
ATOM    499 2HB  LYS A  32      -5.741  -9.336 -21.405  1.00  0.66           H  
ATOM    500 1HG  LYS A  32      -4.702  -7.665 -23.030  1.00  0.66           H  
ATOM    501 2HG  LYS A  32      -4.335  -6.674 -21.651  1.00  0.66           H  
ATOM    502 1HD  LYS A  32      -3.337  -9.528 -22.033  1.00  0.66           H  
ATOM    503 2HD  LYS A  32      -2.396  -8.058 -22.280  1.00  0.66           H  
ATOM    504 1HE  LYS A  32      -2.686  -7.465 -19.886  1.00  0.66           H  
ATOM    505 2HE  LYS A  32      -3.490  -9.021 -19.649  1.00  0.66           H  
ATOM    506 1HZ  LYS A  32      -1.138  -9.123 -19.063  1.00  0.66           H  
ATOM    507 2HZ  LYS A  32      -1.422 -10.089 -20.358  1.00  0.66           H  
ATOM    508 3HZ  LYS A  32      -0.676  -8.611 -20.561  1.00  0.66           H  
ATOM    509  N   GLU A  33      -8.603  -8.215 -19.865  1.00  0.66           N  
ATOM    510  CA  GLU A  33      -9.706  -8.938 -19.247  1.00  0.66           C  
ATOM    511  C   GLU A  33     -11.027  -8.612 -19.940  1.00  0.66           C  
ATOM    512  O   GLU A  33     -11.799  -9.514 -20.270  1.00  0.66           O  
ATOM    513  CB  GLU A  33      -9.818  -8.628 -17.751  1.00  0.66           C  
ATOM    514  CG  GLU A  33     -10.925  -9.454 -17.045  1.00  0.66           C  
ATOM    515  CD  GLU A  33     -11.032  -9.242 -15.534  1.00  0.66           C  
ATOM    516  OE1 GLU A  33     -10.319  -8.427 -15.004  1.00  0.66           O  
ATOM    517  OE2 GLU A  33     -11.814  -9.928 -14.916  1.00  0.66           O  
ATOM    518  H   GLU A  33      -8.086  -7.517 -19.323  1.00  0.66           H  
ATOM    519  HA  GLU A  33      -9.518 -10.005 -19.357  1.00  0.66           H  
ATOM    520 1HB  GLU A  33      -8.865  -8.830 -17.263  1.00  0.66           H  
ATOM    521 2HB  GLU A  33     -10.037  -7.566 -17.616  1.00  0.66           H  
ATOM    522 1HG  GLU A  33     -11.878  -9.188 -17.499  1.00  0.66           H  
ATOM    523 2HG  GLU A  33     -10.750 -10.510 -17.246  1.00  0.66           H  
ATOM    524  N   LEU A  34     -11.287  -7.324 -20.187  1.00  0.67           N  
ATOM    525  CA  LEU A  34     -12.550  -6.923 -20.804  1.00  0.67           C  
ATOM    526  C   LEU A  34     -12.701  -7.649 -22.155  1.00  0.67           C  
ATOM    527  O   LEU A  34     -13.770  -8.189 -22.482  1.00  0.67           O  
ATOM    528  CB  LEU A  34     -12.562  -5.402 -20.991  1.00  0.67           C  
ATOM    529  CG  LEU A  34     -13.857  -4.775 -21.452  1.00  0.67           C  
ATOM    530  CD1 LEU A  34     -14.889  -5.015 -20.396  1.00  0.67           C  
ATOM    531  CD2 LEU A  34     -13.662  -3.289 -21.671  1.00  0.67           C  
ATOM    532  H   LEU A  34     -10.623  -6.603 -19.892  1.00  0.67           H  
ATOM    533  HA  LEU A  34     -13.370  -7.214 -20.152  1.00  0.67           H  
ATOM    534 1HB  LEU A  34     -12.285  -4.939 -20.044  1.00  0.67           H  
ATOM    535 2HB  LEU A  34     -11.794  -5.144 -21.724  1.00  0.67           H  
ATOM    536  HG  LEU A  34     -14.189  -5.237 -22.367  1.00  0.67           H  
ATOM    537 1HD1 LEU A  34     -15.792  -4.563 -20.708  1.00  0.67           H  
ATOM    538 2HD1 LEU A  34     -15.035  -6.087 -20.249  1.00  0.67           H  
ATOM    539 3HD1 LEU A  34     -14.564  -4.558 -19.461  1.00  0.67           H  
ATOM    540 1HD2 LEU A  34     -14.601  -2.832 -21.998  1.00  0.67           H  
ATOM    541 2HD2 LEU A  34     -13.334  -2.816 -20.746  1.00  0.67           H  
ATOM    542 3HD2 LEU A  34     -12.909  -3.160 -22.429  1.00  0.67           H  
ATOM    543  N   SER A  35     -11.600  -7.684 -22.919  1.00  0.67           N  
ATOM    544  CA  SER A  35     -11.541  -8.388 -24.192  1.00  0.67           C  
ATOM    545  C   SER A  35     -11.757  -9.878 -24.028  1.00  0.67           C  
ATOM    546  O   SER A  35     -12.528 -10.470 -24.777  1.00  0.67           O  
ATOM    547  CB  SER A  35     -10.232  -8.118 -24.885  1.00  0.67           C  
ATOM    548  OG  SER A  35     -10.131  -8.840 -26.089  1.00  0.67           O  
ATOM    549  H   SER A  35     -10.761  -7.197 -22.603  1.00  0.67           H  
ATOM    550  HA  SER A  35     -12.335  -8.014 -24.827  1.00  0.67           H  
ATOM    551 1HB  SER A  35     -10.203  -7.061 -25.098  1.00  0.67           H  
ATOM    552 2HB  SER A  35      -9.397  -8.352 -24.229  1.00  0.67           H  
ATOM    553  HG  SER A  35      -9.395  -8.447 -26.578  1.00  0.67           H  
ATOM    554  N   THR A  36     -11.109 -10.492 -23.045  1.00  0.68           N  
ATOM    555  CA  THR A  36     -11.255 -11.919 -22.830  1.00  0.68           C  
ATOM    556  C   THR A  36     -12.722 -12.271 -22.599  1.00  0.68           C  
ATOM    557  O   THR A  36     -13.223 -13.258 -23.140  1.00  0.68           O  
ATOM    558  CB  THR A  36     -10.412 -12.374 -21.635  1.00  0.68           C  
ATOM    559  OG1 THR A  36      -9.024 -12.087 -21.892  1.00  0.68           O  
ATOM    560  CG2 THR A  36     -10.594 -13.860 -21.398  1.00  0.68           C  
ATOM    561  H   THR A  36     -10.467  -9.968 -22.452  1.00  0.68           H  
ATOM    562  HA  THR A  36     -10.910 -12.442 -23.721  1.00  0.68           H  
ATOM    563  HB  THR A  36     -10.725 -11.829 -20.746  1.00  0.68           H  
ATOM    564  HG1 THR A  36      -8.912 -11.111 -22.007  1.00  0.68           H  
ATOM    565 1HG2 THR A  36      -9.991 -14.167 -20.545  1.00  0.68           H  
ATOM    566 2HG2 THR A  36     -11.645 -14.065 -21.196  1.00  0.68           H  
ATOM    567 3HG2 THR A  36     -10.278 -14.410 -22.283  1.00  0.68           H  
ATOM    568  N   ILE A  37     -13.409 -11.452 -21.803  1.00  0.68           N  
ATOM    569  CA  ILE A  37     -14.819 -11.655 -21.493  1.00  0.68           C  
ATOM    570  C   ILE A  37     -15.708 -11.555 -22.733  1.00  0.68           C  
ATOM    571  O   ILE A  37     -16.598 -12.385 -22.933  1.00  0.68           O  
ATOM    572  CB  ILE A  37     -15.307 -10.599 -20.482  1.00  0.68           C  
ATOM    573  CG1 ILE A  37     -14.642 -10.827 -19.121  1.00  0.68           C  
ATOM    574  CG2 ILE A  37     -16.823 -10.645 -20.371  1.00  0.68           C  
ATOM    575  CD1 ILE A  37     -14.830  -9.673 -18.166  1.00  0.68           C  
ATOM    576  H   ILE A  37     -12.915 -10.665 -21.380  1.00  0.68           H  
ATOM    577  HA  ILE A  37     -14.937 -12.643 -21.060  1.00  0.68           H  
ATOM    578  HB  ILE A  37     -15.007  -9.612 -20.821  1.00  0.68           H  
ATOM    579 1HG1 ILE A  37     -15.054 -11.724 -18.669  1.00  0.68           H  
ATOM    580 2HG1 ILE A  37     -13.573 -10.976 -19.271  1.00  0.68           H  
ATOM    581 1HG2 ILE A  37     -17.161  -9.899 -19.671  1.00  0.68           H  
ATOM    582 2HG2 ILE A  37     -17.261 -10.456 -21.345  1.00  0.68           H  
ATOM    583 3HG2 ILE A  37     -17.117 -11.624 -20.026  1.00  0.68           H  
ATOM    584 1HD1 ILE A  37     -14.327  -9.898 -17.220  1.00  0.68           H  
ATOM    585 2HD1 ILE A  37     -14.399  -8.772 -18.598  1.00  0.68           H  
ATOM    586 3HD1 ILE A  37     -15.887  -9.525 -17.986  1.00  0.68           H  
ATOM    587  N   THR A  38     -15.461 -10.541 -23.555  1.00  0.69           N  
ATOM    588  CA  THR A  38     -16.255 -10.297 -24.747  1.00  0.69           C  
ATOM    589  C   THR A  38     -15.790 -10.997 -26.038  1.00  0.69           C  
ATOM    590  O   THR A  38     -16.560 -11.088 -26.996  1.00  0.69           O  
ATOM    591  CB  THR A  38     -16.332  -8.784 -24.977  1.00  0.69           C  
ATOM    592  OG1 THR A  38     -15.023  -8.254 -25.120  1.00  0.69           O  
ATOM    593  CG2 THR A  38     -17.021  -8.099 -23.802  1.00  0.69           C  
ATOM    594  H   THR A  38     -14.716  -9.882 -23.319  1.00  0.69           H  
ATOM    595  HA  THR A  38     -17.265 -10.647 -24.538  1.00  0.69           H  
ATOM    596  HB  THR A  38     -16.888  -8.593 -25.887  1.00  0.69           H  
ATOM    597  HG1 THR A  38     -14.533  -8.378 -24.271  1.00  0.69           H  
ATOM    598 1HG2 THR A  38     -17.060  -7.032 -23.987  1.00  0.69           H  
ATOM    599 2HG2 THR A  38     -18.030  -8.489 -23.689  1.00  0.69           H  
ATOM    600 3HG2 THR A  38     -16.454  -8.284 -22.888  1.00  0.69           H  
ATOM    601  N   ARG A  39     -14.584 -11.552 -26.065  1.00  0.71           N  
ATOM    602  CA  ARG A  39     -14.033 -12.190 -27.266  1.00  0.71           C  
ATOM    603  C   ARG A  39     -14.941 -13.219 -27.900  1.00  0.71           C  
ATOM    604  O   ARG A  39     -15.176 -13.196 -29.113  1.00  0.71           O  
ATOM    605  CB  ARG A  39     -12.733 -12.908 -26.934  1.00  0.71           C  
ATOM    606  CG  ARG A  39     -12.073 -13.634 -28.085  1.00  0.71           C  
ATOM    607  CD  ARG A  39     -10.850 -14.382 -27.651  1.00  0.71           C  
ATOM    608  NE  ARG A  39     -11.151 -15.557 -26.822  1.00  0.71           N  
ATOM    609  CZ  ARG A  39     -11.472 -16.784 -27.312  1.00  0.71           C  
ATOM    610  NH1 ARG A  39     -11.527 -16.991 -28.602  1.00  0.71           N  
ATOM    611  NH2 ARG A  39     -11.719 -17.791 -26.494  1.00  0.71           N  
ATOM    612  H   ARG A  39     -13.979 -11.453 -25.257  1.00  0.71           H  
ATOM    613  HA  ARG A  39     -13.828 -11.405 -27.998  1.00  0.71           H  
ATOM    614 1HB  ARG A  39     -12.012 -12.180 -26.568  1.00  0.71           H  
ATOM    615 2HB  ARG A  39     -12.906 -13.622 -26.127  1.00  0.71           H  
ATOM    616 1HG  ARG A  39     -12.778 -14.363 -28.467  1.00  0.71           H  
ATOM    617 2HG  ARG A  39     -11.812 -12.934 -28.872  1.00  0.71           H  
ATOM    618 1HD  ARG A  39     -10.302 -14.716 -28.536  1.00  0.71           H  
ATOM    619 2HD  ARG A  39     -10.219 -13.718 -27.066  1.00  0.71           H  
ATOM    620  HE  ARG A  39     -11.118 -15.445 -25.817  1.00  0.71           H  
ATOM    621 1HH1 ARG A  39     -11.336 -16.241 -29.246  1.00  0.71           H  
ATOM    622 2HH1 ARG A  39     -11.743 -17.941 -28.958  1.00  0.71           H  
ATOM    623 1HH2 ARG A  39     -11.675 -17.658 -25.495  1.00  0.71           H  
ATOM    624 2HH2 ARG A  39     -11.949 -18.705 -26.884  1.00  0.71           H  
ATOM    625  N   THR A  40     -15.522 -14.082 -27.085  1.00  0.73           N  
ATOM    626  CA  THR A  40     -16.324 -15.167 -27.607  1.00  0.73           C  
ATOM    627  C   THR A  40     -17.675 -14.736 -28.157  1.00  0.73           C  
ATOM    628  O   THR A  40     -18.368 -15.555 -28.751  1.00  0.73           O  
ATOM    629  CB  THR A  40     -16.513 -16.267 -26.564  1.00  0.73           C  
ATOM    630  OG1 THR A  40     -17.151 -15.740 -25.395  1.00  0.73           O  
ATOM    631  CG2 THR A  40     -15.166 -16.862 -26.202  1.00  0.73           C  
ATOM    632  H   THR A  40     -15.351 -14.010 -26.088  1.00  0.73           H  
ATOM    633  HA  THR A  40     -15.766 -15.614 -28.428  1.00  0.73           H  
ATOM    634  HB  THR A  40     -17.142 -17.031 -26.977  1.00  0.73           H  
ATOM    635  HG1 THR A  40     -18.015 -15.382 -25.630  1.00  0.73           H  
ATOM    636 1HG2 THR A  40     -15.303 -17.656 -25.469  1.00  0.73           H  
ATOM    637 2HG2 THR A  40     -14.701 -17.270 -27.102  1.00  0.73           H  
ATOM    638 3HG2 THR A  40     -14.527 -16.084 -25.781  1.00  0.73           H  
ATOM    639  N   SER A  41     -18.058 -13.470 -27.962  1.00  0.76           N  
ATOM    640  CA  SER A  41     -19.317 -12.958 -28.485  1.00  0.76           C  
ATOM    641  C   SER A  41     -19.182 -12.590 -29.973  1.00  0.76           C  
ATOM    642  O   SER A  41     -20.171 -12.305 -30.643  1.00  0.76           O  
ATOM    643  CB  SER A  41     -19.753 -11.721 -27.696  1.00  0.76           C  
ATOM    644  OG  SER A  41     -18.922 -10.620 -27.940  1.00  0.76           O  
ATOM    645  H   SER A  41     -17.442 -12.818 -27.478  1.00  0.76           H  
ATOM    646  HA  SER A  41     -20.082 -13.731 -28.383  1.00  0.76           H  
ATOM    647 1HB  SER A  41     -20.760 -11.471 -27.967  1.00  0.76           H  
ATOM    648 2HB  SER A  41     -19.750 -11.952 -26.632  1.00  0.76           H  
ATOM    649  HG  SER A  41     -18.029 -10.884 -27.665  1.00  0.76           H  
ATOM    650  N   LEU A  42     -17.950 -12.573 -30.494  1.00  0.80           N  
ATOM    651  CA  LEU A  42     -17.720 -12.115 -31.860  1.00  0.80           C  
ATOM    652  C   LEU A  42     -18.145 -13.051 -33.015  1.00  0.80           C  
ATOM    653  O   LEU A  42     -17.768 -14.227 -33.085  1.00  0.80           O  
ATOM    654  CB  LEU A  42     -16.228 -11.792 -32.033  1.00  0.80           C  
ATOM    655  CG  LEU A  42     -15.834 -11.197 -33.384  1.00  0.80           C  
ATOM    656  CD1 LEU A  42     -16.479  -9.821 -33.517  1.00  0.80           C  
ATOM    657  CD2 LEU A  42     -14.310 -11.116 -33.495  1.00  0.80           C  
ATOM    658  H   LEU A  42     -17.144 -12.837 -29.924  1.00  0.80           H  
ATOM    659  HA  LEU A  42     -18.275 -11.185 -31.976  1.00  0.80           H  
ATOM    660 1HB  LEU A  42     -15.930 -11.092 -31.251  1.00  0.80           H  
ATOM    661 2HB  LEU A  42     -15.661 -12.713 -31.895  1.00  0.80           H  
ATOM    662  HG  LEU A  42     -16.212 -11.820 -34.175  1.00  0.80           H  
ATOM    663 1HD1 LEU A  42     -16.230  -9.407 -34.478  1.00  0.80           H  
ATOM    664 2HD1 LEU A  42     -17.558  -9.909 -33.437  1.00  0.80           H  
ATOM    665 3HD1 LEU A  42     -16.109  -9.166 -32.728  1.00  0.80           H  
ATOM    666 1HD2 LEU A  42     -14.054 -10.697 -34.444  1.00  0.80           H  
ATOM    667 2HD2 LEU A  42     -13.917 -10.483 -32.696  1.00  0.80           H  
ATOM    668 3HD2 LEU A  42     -13.886 -12.112 -33.412  1.00  0.80           H  
ATOM    669  N   GLY A  43     -18.901 -12.466 -33.954  1.00  0.83           N  
ATOM    670  CA  GLY A  43     -19.312 -13.074 -35.223  1.00  0.83           C  
ATOM    671  C   GLY A  43     -20.517 -14.017 -35.190  1.00  0.83           C  
ATOM    672  O   GLY A  43     -21.053 -14.306 -34.126  1.00  0.83           O  
ATOM    673  H   GLY A  43     -19.192 -11.513 -33.779  1.00  0.83           H  
ATOM    674 1HA  GLY A  43     -19.504 -12.250 -35.905  1.00  0.83           H  
ATOM    675 2HA  GLY A  43     -18.474 -13.620 -35.620  1.00  0.83           H  
ATOM    676  N   PRO A  44     -20.964 -14.497 -36.378  1.00  0.86           N  
ATOM    677  CA  PRO A  44     -22.062 -15.440 -36.625  1.00  0.86           C  
ATOM    678  C   PRO A  44     -22.033 -16.691 -35.760  1.00  0.86           C  
ATOM    679  O   PRO A  44     -23.076 -17.176 -35.340  1.00  0.86           O  
ATOM    680  CB  PRO A  44     -21.854 -15.767 -38.099  1.00  0.86           C  
ATOM    681  CG  PRO A  44     -21.270 -14.514 -38.677  1.00  0.86           C  
ATOM    682  CD  PRO A  44     -20.348 -13.982 -37.622  1.00  0.86           C  
ATOM    683  HA  PRO A  44     -23.021 -14.944 -36.521  1.00  0.86           H  
ATOM    684 1HB  PRO A  44     -21.209 -16.652 -38.204  1.00  0.86           H  
ATOM    685 2HB  PRO A  44     -22.805 -16.014 -38.563  1.00  0.86           H  
ATOM    686 1HG  PRO A  44     -20.770 -14.731 -39.629  1.00  0.86           H  
ATOM    687 2HG  PRO A  44     -22.079 -13.804 -38.911  1.00  0.86           H  
ATOM    688 1HD  PRO A  44     -19.327 -14.335 -37.741  1.00  0.86           H  
ATOM    689 2HD  PRO A  44     -20.425 -12.892 -37.693  1.00  0.86           H  
ATOM    690  N   ASN A  45     -20.846 -17.184 -35.434  1.00  0.88           N  
ATOM    691  CA  ASN A  45     -20.748 -18.357 -34.577  1.00  0.88           C  
ATOM    692  C   ASN A  45     -20.306 -18.007 -33.174  1.00  0.88           C  
ATOM    693  O   ASN A  45     -19.846 -18.882 -32.441  1.00  0.88           O  
ATOM    694  CB  ASN A  45     -19.850 -19.421 -35.147  1.00  0.88           C  
ATOM    695  CG  ASN A  45     -20.443 -20.091 -36.331  1.00  0.88           C  
ATOM    696  OD1 ASN A  45     -21.648 -20.357 -36.369  1.00  0.88           O  
ATOM    697  ND2 ASN A  45     -19.633 -20.387 -37.287  1.00  0.88           N  
ATOM    698  H   ASN A  45     -20.000 -16.759 -35.780  1.00  0.88           H  
ATOM    699  HA  ASN A  45     -21.744 -18.794 -34.481  1.00  0.88           H  
ATOM    700 1HB  ASN A  45     -18.893 -18.974 -35.432  1.00  0.88           H  
ATOM    701 2HB  ASN A  45     -19.643 -20.169 -34.378  1.00  0.88           H  
ATOM    702 1HD2 ASN A  45     -19.981 -20.827 -38.133  1.00  0.88           H  
ATOM    703 2HD2 ASN A  45     -18.667 -20.157 -37.217  1.00  0.88           H  
ATOM    704  N   GLY A  46     -20.451 -16.743 -32.792  1.00  0.88           N  
ATOM    705  CA  GLY A  46     -20.073 -16.332 -31.459  1.00  0.88           C  
ATOM    706  C   GLY A  46     -21.028 -16.999 -30.500  1.00  0.88           C  
ATOM    707  O   GLY A  46     -22.016 -17.608 -30.920  1.00  0.88           O  
ATOM    708  H   GLY A  46     -20.827 -16.034 -33.417  1.00  0.88           H  
ATOM    709 1HA  GLY A  46     -19.047 -16.619 -31.240  1.00  0.88           H  
ATOM    710 2HA  GLY A  46     -20.143 -15.246 -31.371  1.00  0.88           H  
ATOM    711  N   MET A  47     -20.739 -16.905 -29.220  1.00  0.88           N  
ATOM    712  CA  MET A  47     -21.552 -17.572 -28.225  1.00  0.88           C  
ATOM    713  C   MET A  47     -22.077 -16.621 -27.176  1.00  0.88           C  
ATOM    714  O   MET A  47     -21.367 -15.723 -26.712  1.00  0.88           O  
ATOM    715  CB  MET A  47     -20.724 -18.686 -27.599  1.00  0.88           C  
ATOM    716  CG  MET A  47     -20.353 -19.806 -28.590  1.00  0.88           C  
ATOM    717  SD  MET A  47     -19.116 -20.940 -27.963  1.00  0.88           S  
ATOM    718  CE  MET A  47     -17.656 -19.935 -28.216  1.00  0.88           C  
ATOM    719  H   MET A  47     -19.921 -16.376 -28.950  1.00  0.88           H  
ATOM    720  HA  MET A  47     -22.416 -18.013 -28.719  1.00  0.88           H  
ATOM    721 1HB  MET A  47     -19.799 -18.266 -27.201  1.00  0.88           H  
ATOM    722 2HB  MET A  47     -21.275 -19.126 -26.767  1.00  0.88           H  
ATOM    723 1HG  MET A  47     -21.246 -20.374 -28.847  1.00  0.88           H  
ATOM    724 2HG  MET A  47     -19.961 -19.373 -29.510  1.00  0.88           H  
ATOM    725 1HE  MET A  47     -16.772 -20.478 -27.883  1.00  0.88           H  
ATOM    726 2HE  MET A  47     -17.558 -19.693 -29.277  1.00  0.88           H  
ATOM    727 3HE  MET A  47     -17.752 -19.028 -27.650  1.00  0.88           H  
ATOM    728  N   ASN A  48     -23.328 -16.837 -26.800  1.00  0.89           N  
ATOM    729  CA  ASN A  48     -23.982 -16.022 -25.800  1.00  0.89           C  
ATOM    730  C   ASN A  48     -23.319 -16.106 -24.442  1.00  0.89           C  
ATOM    731  O   ASN A  48     -23.056 -17.195 -23.927  1.00  0.89           O  
ATOM    732  CB  ASN A  48     -25.448 -16.364 -25.719  1.00  0.89           C  
ATOM    733  CG  ASN A  48     -26.187 -15.895 -26.923  1.00  0.89           C  
ATOM    734  OD1 ASN A  48     -26.039 -16.475 -28.014  1.00  0.89           O  
ATOM    735  ND2 ASN A  48     -26.972 -14.852 -26.744  1.00  0.89           N  
ATOM    736  H   ASN A  48     -23.843 -17.591 -27.232  1.00  0.89           H  
ATOM    737  HA  ASN A  48     -23.905 -14.981 -26.111  1.00  0.89           H  
ATOM    738 1HB  ASN A  48     -25.582 -17.439 -25.599  1.00  0.89           H  
ATOM    739 2HB  ASN A  48     -25.840 -15.880 -24.855  1.00  0.89           H  
ATOM    740 1HD2 ASN A  48     -27.511 -14.422 -27.513  1.00  0.89           H  
ATOM    741 2HD2 ASN A  48     -27.052 -14.449 -25.834  1.00  0.89           H  
ATOM    742  N   LYS A  49     -23.070 -14.946 -23.868  1.00  0.94           N  
ATOM    743  CA  LYS A  49     -22.482 -14.803 -22.558  1.00  0.94           C  
ATOM    744  C   LYS A  49     -23.543 -14.530 -21.519  1.00  0.94           C  
ATOM    745  O   LYS A  49     -24.382 -13.646 -21.711  1.00  0.94           O  
ATOM    746  CB  LYS A  49     -21.459 -13.669 -22.579  1.00  0.94           C  
ATOM    747  CG  LYS A  49     -20.927 -13.234 -21.210  1.00  0.94           C  
ATOM    748  CD  LYS A  49     -20.041 -14.253 -20.560  1.00  0.94           C  
ATOM    749  CE  LYS A  49     -19.541 -13.735 -19.217  1.00  0.94           C  
ATOM    750  NZ  LYS A  49     -18.705 -14.741 -18.507  1.00  0.94           N  
ATOM    751  H   LYS A  49     -23.305 -14.097 -24.379  1.00  0.94           H  
ATOM    752  HA  LYS A  49     -21.979 -15.736 -22.297  1.00  0.94           H  
ATOM    753 1HB  LYS A  49     -20.608 -13.955 -23.197  1.00  0.94           H  
ATOM    754 2HB  LYS A  49     -21.920 -12.803 -23.042  1.00  0.94           H  
ATOM    755 1HG  LYS A  49     -20.374 -12.303 -21.315  1.00  0.94           H  
ATOM    756 2HG  LYS A  49     -21.761 -13.060 -20.552  1.00  0.94           H  
ATOM    757 1HD  LYS A  49     -20.600 -15.173 -20.395  1.00  0.94           H  
ATOM    758 2HD  LYS A  49     -19.189 -14.468 -21.206  1.00  0.94           H  
ATOM    759 1HE  LYS A  49     -18.958 -12.840 -19.380  1.00  0.94           H  
ATOM    760 2HE  LYS A  49     -20.395 -13.484 -18.593  1.00  0.94           H  
ATOM    761 1HZ  LYS A  49     -18.398 -14.360 -17.624  1.00  0.94           H  
ATOM    762 2HZ  LYS A  49     -19.255 -15.573 -18.341  1.00  0.94           H  
ATOM    763 3HZ  LYS A  49     -17.903 -14.970 -19.074  1.00  0.94           H  
ATOM    764  N   MET A  50     -23.547 -15.306 -20.435  1.00  1.04           N  
ATOM    765  CA  MET A  50     -24.490 -15.002 -19.371  1.00  1.04           C  
ATOM    766  C   MET A  50     -23.814 -14.070 -18.384  1.00  1.04           C  
ATOM    767  O   MET A  50     -22.695 -14.335 -17.929  1.00  1.04           O  
ATOM    768  CB  MET A  50     -25.010 -16.244 -18.660  1.00  1.04           C  
ATOM    769  CG  MET A  50     -26.036 -15.898 -17.552  1.00  1.04           C  
ATOM    770  SD  MET A  50     -26.748 -17.333 -16.747  1.00  1.04           S  
ATOM    771  CE  MET A  50     -27.889 -17.886 -18.007  1.00  1.04           C  
ATOM    772  H   MET A  50     -22.882 -16.057 -20.336  1.00  1.04           H  
ATOM    773  HA  MET A  50     -25.339 -14.482 -19.792  1.00  1.04           H  
ATOM    774 1HB  MET A  50     -25.490 -16.904 -19.380  1.00  1.04           H  
ATOM    775 2HB  MET A  50     -24.182 -16.786 -18.205  1.00  1.04           H  
ATOM    776 1HG  MET A  50     -25.550 -15.290 -16.789  1.00  1.04           H  
ATOM    777 2HG  MET A  50     -26.845 -15.304 -17.984  1.00  1.04           H  
ATOM    778 1HE  MET A  50     -28.410 -18.777 -17.659  1.00  1.04           H  
ATOM    779 2HE  MET A  50     -28.615 -17.098 -18.209  1.00  1.04           H  
ATOM    780 3HE  MET A  50     -27.342 -18.118 -18.922  1.00  1.04           H  
ATOM    781  N   VAL A  51     -24.502 -12.990 -18.055  1.00  1.21           N  
ATOM    782  CA  VAL A  51     -23.994 -11.996 -17.135  1.00  1.21           C  
ATOM    783  C   VAL A  51     -24.960 -11.792 -15.988  1.00  1.21           C  
ATOM    784  O   VAL A  51     -26.167 -11.662 -16.208  1.00  1.21           O  
ATOM    785  CB  VAL A  51     -23.785 -10.656 -17.861  1.00  1.21           C  
ATOM    786  CG1 VAL A  51     -23.255  -9.595 -16.893  1.00  1.21           C  
ATOM    787  CG2 VAL A  51     -22.851 -10.846 -19.012  1.00  1.21           C  
ATOM    788  H   VAL A  51     -25.411 -12.855 -18.492  1.00  1.21           H  
ATOM    789  HA  VAL A  51     -23.041 -12.339 -16.733  1.00  1.21           H  
ATOM    790  HB  VAL A  51     -24.743 -10.297 -18.240  1.00  1.21           H  
ATOM    791 1HG1 VAL A  51     -23.110  -8.659 -17.424  1.00  1.21           H  
ATOM    792 2HG1 VAL A  51     -23.959  -9.438 -16.075  1.00  1.21           H  
ATOM    793 3HG1 VAL A  51     -22.304  -9.925 -16.490  1.00  1.21           H  
ATOM    794 1HG2 VAL A  51     -22.734  -9.900 -19.508  1.00  1.21           H  
ATOM    795 2HG2 VAL A  51     -21.885 -11.197 -18.649  1.00  1.21           H  
ATOM    796 3HG2 VAL A  51     -23.273 -11.569 -19.705  1.00  1.21           H  
ATOM    797  N   ILE A  52     -24.448 -11.799 -14.762  1.00  1.48           N  
ATOM    798  CA  ILE A  52     -25.311 -11.556 -13.617  1.00  1.48           C  
ATOM    799  C   ILE A  52     -24.914 -10.249 -12.956  1.00  1.48           C  
ATOM    800  O   ILE A  52     -23.751 -10.065 -12.590  1.00  1.48           O  
ATOM    801  CB  ILE A  52     -25.274 -12.715 -12.623  1.00  1.48           C  
ATOM    802  CG1 ILE A  52     -25.722 -13.959 -13.341  1.00  1.48           C  
ATOM    803  CG2 ILE A  52     -26.204 -12.404 -11.461  1.00  1.48           C  
ATOM    804  CD1 ILE A  52     -25.614 -15.228 -12.553  1.00  1.48           C  
ATOM    805  H   ILE A  52     -23.456 -11.938 -14.629  1.00  1.48           H  
ATOM    806  HA  ILE A  52     -26.328 -11.465 -13.965  1.00  1.48           H  
ATOM    807  HB  ILE A  52     -24.260 -12.870 -12.260  1.00  1.48           H  
ATOM    808 1HG1 ILE A  52     -26.724 -13.797 -13.633  1.00  1.48           H  
ATOM    809 2HG1 ILE A  52     -25.123 -14.083 -14.239  1.00  1.48           H  
ATOM    810 1HG2 ILE A  52     -26.201 -13.229 -10.753  1.00  1.48           H  
ATOM    811 2HG2 ILE A  52     -25.868 -11.495 -10.959  1.00  1.48           H  
ATOM    812 3HG2 ILE A  52     -27.215 -12.253 -11.840  1.00  1.48           H  
ATOM    813 1HD1 ILE A  52     -25.968 -16.062 -13.163  1.00  1.48           H  
ATOM    814 2HD1 ILE A  52     -24.574 -15.397 -12.272  1.00  1.48           H  
ATOM    815 3HD1 ILE A  52     -26.226 -15.149 -11.656  1.00  1.48           H  
ATOM    816  N   ASN A  53     -25.865  -9.321 -12.857  1.00  1.83           N  
ATOM    817  CA  ASN A  53     -25.537  -7.999 -12.319  1.00  1.83           C  
ATOM    818  C   ASN A  53     -25.676  -7.905 -10.798  1.00  1.83           C  
ATOM    819  O   ASN A  53     -25.952  -8.891 -10.112  1.00  1.83           O  
ATOM    820  CB  ASN A  53     -26.333  -6.888 -12.981  1.00  1.83           C  
ATOM    821  CG  ASN A  53     -27.788  -6.846 -12.679  1.00  1.83           C  
ATOM    822  OD1 ASN A  53     -28.310  -7.496 -11.756  1.00  1.83           O  
ATOM    823  ND2 ASN A  53     -28.472  -6.032 -13.454  1.00  1.83           N  
ATOM    824  H   ASN A  53     -26.809  -9.554 -13.173  1.00  1.83           H  
ATOM    825  HA  ASN A  53     -24.487  -7.801 -12.547  1.00  1.83           H  
ATOM    826 1HB  ASN A  53     -25.899  -5.922 -12.733  1.00  1.83           H  
ATOM    827 2HB  ASN A  53     -26.226  -6.997 -14.065  1.00  1.83           H  
ATOM    828 1HD2 ASN A  53     -29.450  -5.904 -13.340  1.00  1.83           H  
ATOM    829 2HD2 ASN A  53     -27.989  -5.542 -14.213  1.00  1.83           H  
ATOM    830  N   HIS A  54     -25.545  -6.682 -10.285  1.00  2.22           N  
ATOM    831  CA  HIS A  54     -25.594  -6.377  -8.852  1.00  2.22           C  
ATOM    832  C   HIS A  54     -26.976  -6.544  -8.207  1.00  2.22           C  
ATOM    833  O   HIS A  54     -27.108  -6.450  -6.987  1.00  2.22           O  
ATOM    834  CB  HIS A  54     -25.095  -4.944  -8.629  1.00  2.22           C  
ATOM    835  CG  HIS A  54     -25.967  -3.886  -9.259  1.00  2.22           C  
ATOM    836  ND1 HIS A  54     -25.999  -3.666 -10.625  1.00  2.22           N  
ATOM    837  CD2 HIS A  54     -26.812  -2.979  -8.714  1.00  2.22           C  
ATOM    838  CE1 HIS A  54     -26.840  -2.680 -10.889  1.00  2.22           C  
ATOM    839  NE2 HIS A  54     -27.342  -2.241  -9.748  1.00  2.22           N  
ATOM    840  H   HIS A  54     -25.344  -5.921 -10.917  1.00  2.22           H  
ATOM    841  HA  HIS A  54     -24.914  -7.049  -8.331  1.00  2.22           H  
ATOM    842 1HB  HIS A  54     -25.044  -4.745  -7.558  1.00  2.22           H  
ATOM    843 2HB  HIS A  54     -24.088  -4.843  -9.029  1.00  2.22           H  
ATOM    844  HD2 HIS A  54     -27.033  -2.857  -7.653  1.00  2.22           H  
ATOM    845  HE1 HIS A  54     -27.073  -2.291 -11.881  1.00  2.22           H  
ATOM    846  HE2 HIS A  54     -28.008  -1.490  -9.646  1.00  2.22           H  
ATOM    847  N   LEU A  55     -28.003  -6.762  -9.026  1.00  2.53           N  
ATOM    848  CA  LEU A  55     -29.364  -6.966  -8.567  1.00  2.53           C  
ATOM    849  C   LEU A  55     -29.733  -8.437  -8.711  1.00  2.53           C  
ATOM    850  O   LEU A  55     -30.905  -8.804  -8.613  1.00  2.53           O  
ATOM    851  CB  LEU A  55     -30.322  -6.120  -9.399  1.00  2.53           C  
ATOM    852  CG  LEU A  55     -30.057  -4.643  -9.359  1.00  2.53           C  
ATOM    853  CD1 LEU A  55     -31.018  -3.943 -10.275  1.00  2.53           C  
ATOM    854  CD2 LEU A  55     -30.171  -4.146  -7.933  1.00  2.53           C  
ATOM    855  H   LEU A  55     -27.845  -6.841 -10.024  1.00  2.53           H  
ATOM    856  HA  LEU A  55     -29.435  -6.685  -7.517  1.00  2.53           H  
ATOM    857 1HB  LEU A  55     -30.256  -6.435 -10.434  1.00  2.53           H  
ATOM    858 2HB  LEU A  55     -31.337  -6.294  -9.048  1.00  2.53           H  
ATOM    859  HG  LEU A  55     -29.061  -4.456  -9.728  1.00  2.53           H  
ATOM    860 1HD1 LEU A  55     -30.813  -2.873 -10.265  1.00  2.53           H  
ATOM    861 2HD1 LEU A  55     -30.892  -4.328 -11.287  1.00  2.53           H  
ATOM    862 3HD1 LEU A  55     -32.037  -4.123  -9.938  1.00  2.53           H  
ATOM    863 1HD2 LEU A  55     -29.966  -3.077  -7.904  1.00  2.53           H  
ATOM    864 2HD2 LEU A  55     -31.177  -4.334  -7.560  1.00  2.53           H  
ATOM    865 3HD2 LEU A  55     -29.446  -4.672  -7.306  1.00  2.53           H  
ATOM    866  N   ASP A  56     -28.721  -9.268  -8.996  1.00  2.64           N  
ATOM    867  CA  ASP A  56     -28.854 -10.698  -9.253  1.00  2.64           C  
ATOM    868  C   ASP A  56     -29.739 -10.988 -10.467  1.00  2.64           C  
ATOM    869  O   ASP A  56     -30.382 -12.037 -10.535  1.00  2.64           O  
ATOM    870  CB  ASP A  56     -29.440 -11.438  -8.031  1.00  2.64           C  
ATOM    871  CG  ASP A  56     -28.555 -11.407  -6.761  1.00  2.64           C  
ATOM    872  OD1 ASP A  56     -27.400 -11.758  -6.838  1.00  2.64           O  
ATOM    873  OD2 ASP A  56     -29.064 -11.037  -5.724  1.00  2.64           O  
ATOM    874  H   ASP A  56     -27.778  -8.893  -9.078  1.00  2.64           H  
ATOM    875  HA  ASP A  56     -27.860 -11.095  -9.453  1.00  2.64           H  
ATOM    876 1HB  ASP A  56     -30.418 -11.035  -7.781  1.00  2.64           H  
ATOM    877 2HB  ASP A  56     -29.596 -12.481  -8.304  1.00  2.64           H  
ATOM    878  N   LYS A  57     -29.746 -10.090 -11.454  1.00  2.51           N  
ATOM    879  CA  LYS A  57     -30.526 -10.338 -12.657  1.00  2.51           C  
ATOM    880  C   LYS A  57     -29.645 -10.981 -13.702  1.00  2.51           C  
ATOM    881  O   LYS A  57     -28.477 -10.613 -13.843  1.00  2.51           O  
ATOM    882  CB  LYS A  57     -31.157  -9.049 -13.177  1.00  2.51           C  
ATOM    883  CG  LYS A  57     -32.187  -8.448 -12.227  1.00  2.51           C  
ATOM    884  CD  LYS A  57     -32.843  -7.204 -12.812  1.00  2.51           C  
ATOM    885  CE  LYS A  57     -33.857  -6.608 -11.835  1.00  2.51           C  
ATOM    886  NZ  LYS A  57     -34.586  -5.439 -12.419  1.00  2.51           N  
ATOM    887  H   LYS A  57     -29.217  -9.225 -11.378  1.00  2.51           H  
ATOM    888  HA  LYS A  57     -31.328 -11.039 -12.420  1.00  2.51           H  
ATOM    889 1HB  LYS A  57     -30.385  -8.307 -13.332  1.00  2.51           H  
ATOM    890 2HB  LYS A  57     -31.635  -9.235 -14.141  1.00  2.51           H  
ATOM    891 1HG  LYS A  57     -32.957  -9.188 -12.015  1.00  2.51           H  
ATOM    892 2HG  LYS A  57     -31.701  -8.189 -11.287  1.00  2.51           H  
ATOM    893 1HD  LYS A  57     -32.075  -6.457 -13.024  1.00  2.51           H  
ATOM    894 2HD  LYS A  57     -33.348  -7.457 -13.745  1.00  2.51           H  
ATOM    895 1HE  LYS A  57     -34.580  -7.374 -11.561  1.00  2.51           H  
ATOM    896 2HE  LYS A  57     -33.331  -6.282 -10.937  1.00  2.51           H  
ATOM    897 1HZ  LYS A  57     -35.243  -5.077 -11.741  1.00  2.51           H  
ATOM    898 2HZ  LYS A  57     -33.933  -4.711 -12.671  1.00  2.51           H  
ATOM    899 3HZ  LYS A  57     -35.087  -5.737 -13.244  1.00  2.51           H  
ATOM    900  N   LEU A  58     -30.208 -11.937 -14.441  1.00  2.19           N  
ATOM    901  CA  LEU A  58     -29.467 -12.653 -15.476  1.00  2.19           C  
ATOM    902  C   LEU A  58     -29.755 -12.133 -16.873  1.00  2.19           C  
ATOM    903  O   LEU A  58     -30.911 -12.047 -17.293  1.00  2.19           O  
ATOM    904  CB  LEU A  58     -29.855 -14.144 -15.468  1.00  2.19           C  
ATOM    905  CG  LEU A  58     -29.161 -15.068 -14.457  1.00  2.19           C  
ATOM    906  CD1 LEU A  58     -29.382 -14.559 -13.022  1.00  2.19           C  
ATOM    907  CD2 LEU A  58     -29.719 -16.465 -14.608  1.00  2.19           C  
ATOM    908  H   LEU A  58     -31.172 -12.185 -14.267  1.00  2.19           H  
ATOM    909  HA  LEU A  58     -28.402 -12.548 -15.281  1.00  2.19           H  
ATOM    910 1HB  LEU A  58     -30.929 -14.219 -15.297  1.00  2.19           H  
ATOM    911 2HB  LEU A  58     -29.642 -14.546 -16.460  1.00  2.19           H  
ATOM    912  HG  LEU A  58     -28.106 -15.098 -14.670  1.00  2.19           H  
ATOM    913 1HD1 LEU A  58     -28.885 -15.228 -12.321  1.00  2.19           H  
ATOM    914 2HD1 LEU A  58     -28.973 -13.568 -12.911  1.00  2.19           H  
ATOM    915 3HD1 LEU A  58     -30.448 -14.534 -12.800  1.00  2.19           H  
ATOM    916 1HD2 LEU A  58     -29.219 -17.134 -13.907  1.00  2.19           H  
ATOM    917 2HD2 LEU A  58     -30.789 -16.456 -14.401  1.00  2.19           H  
ATOM    918 3HD2 LEU A  58     -29.555 -16.816 -15.623  1.00  2.19           H  
ATOM    919  N   PHE A  59     -28.689 -11.850 -17.613  1.00  1.80           N  
ATOM    920  CA  PHE A  59     -28.820 -11.398 -18.985  1.00  1.80           C  
ATOM    921  C   PHE A  59     -28.036 -12.346 -19.863  1.00  1.80           C  
ATOM    922  O   PHE A  59     -26.957 -12.791 -19.480  1.00  1.80           O  
ATOM    923  CB  PHE A  59     -28.241  -9.999 -19.117  1.00  1.80           C  
ATOM    924  CG  PHE A  59     -28.903  -9.054 -18.215  1.00  1.80           C  
ATOM    925  CD1 PHE A  59     -28.447  -8.963 -16.920  1.00  1.80           C  
ATOM    926  CD2 PHE A  59     -29.969  -8.271 -18.610  1.00  1.80           C  
ATOM    927  CE1 PHE A  59     -29.028  -8.128 -16.038  1.00  1.80           C  
ATOM    928  CE2 PHE A  59     -30.563  -7.408 -17.710  1.00  1.80           C  
ATOM    929  CZ  PHE A  59     -30.090  -7.341 -16.416  1.00  1.80           C  
ATOM    930  H   PHE A  59     -27.765 -11.909 -17.190  1.00  1.80           H  
ATOM    931  HA  PHE A  59     -29.870 -11.412 -19.281  1.00  1.80           H  
ATOM    932 1HB  PHE A  59     -27.177 -10.014 -18.879  1.00  1.80           H  
ATOM    933 2HB  PHE A  59     -28.354  -9.644 -20.140  1.00  1.80           H  
ATOM    934  HD1 PHE A  59     -27.604  -9.584 -16.602  1.00  1.80           H  
ATOM    935  HD2 PHE A  59     -30.337  -8.338 -19.634  1.00  1.80           H  
ATOM    936  HE1 PHE A  59     -28.648  -8.093 -15.038  1.00  1.80           H  
ATOM    937  HE2 PHE A  59     -31.402  -6.787 -18.018  1.00  1.80           H  
ATOM    938  HZ  PHE A  59     -30.550  -6.667 -15.699  1.00  1.80           H  
ATOM    939  N   VAL A  60     -28.554 -12.648 -21.039  1.00  1.45           N  
ATOM    940  CA  VAL A  60     -27.836 -13.527 -21.955  1.00  1.45           C  
ATOM    941  C   VAL A  60     -27.646 -12.814 -23.286  1.00  1.45           C  
ATOM    942  O   VAL A  60     -28.638 -12.384 -23.891  1.00  1.45           O  
ATOM    943  CB  VAL A  60     -28.614 -14.846 -22.116  1.00  1.45           C  
ATOM    944  CG1 VAL A  60     -27.902 -15.735 -23.064  1.00  1.45           C  
ATOM    945  CG2 VAL A  60     -28.751 -15.525 -20.750  1.00  1.45           C  
ATOM    946  H   VAL A  60     -29.450 -12.268 -21.307  1.00  1.45           H  
ATOM    947  HA  VAL A  60     -26.857 -13.754 -21.541  1.00  1.45           H  
ATOM    948  HB  VAL A  60     -29.601 -14.641 -22.530  1.00  1.45           H  
ATOM    949 1HG1 VAL A  60     -28.453 -16.666 -23.185  1.00  1.45           H  
ATOM    950 2HG1 VAL A  60     -27.833 -15.228 -24.016  1.00  1.45           H  
ATOM    951 3HG1 VAL A  60     -26.901 -15.948 -22.676  1.00  1.45           H  
ATOM    952 1HG2 VAL A  60     -29.299 -16.459 -20.863  1.00  1.45           H  
ATOM    953 2HG2 VAL A  60     -27.758 -15.730 -20.354  1.00  1.45           H  
ATOM    954 3HG2 VAL A  60     -29.289 -14.880 -20.060  1.00  1.45           H  
ATOM    955  N   THR A  61     -26.387 -12.657 -23.726  1.00  1.18           N  
ATOM    956  CA  THR A  61     -26.162 -11.888 -24.948  1.00  1.18           C  
ATOM    957  C   THR A  61     -24.876 -12.105 -25.761  1.00  1.18           C  
ATOM    958  O   THR A  61     -23.852 -12.566 -25.256  1.00  1.18           O  
ATOM    959  CB  THR A  61     -26.233 -10.403 -24.592  1.00  1.18           C  
ATOM    960  OG1 THR A  61     -26.168  -9.618 -25.774  1.00  1.18           O  
ATOM    961  CG2 THR A  61     -25.088 -10.067 -23.735  1.00  1.18           C  
ATOM    962  H   THR A  61     -25.611 -13.028 -23.169  1.00  1.18           H  
ATOM    963  HA  THR A  61     -26.979 -12.131 -25.621  1.00  1.18           H  
ATOM    964  HB  THR A  61     -27.153 -10.182 -24.060  1.00  1.18           H  
ATOM    965  HG1 THR A  61     -26.314  -8.694 -25.533  1.00  1.18           H  
ATOM    966 1HG2 THR A  61     -25.102  -9.009 -23.480  1.00  1.18           H  
ATOM    967 2HG2 THR A  61     -25.114 -10.664 -22.821  1.00  1.18           H  
ATOM    968 3HG2 THR A  61     -24.203 -10.302 -24.301  1.00  1.18           H  
ATOM    969  N   ASN A  62     -24.966 -11.733 -27.049  1.00  0.99           N  
ATOM    970  CA  ASN A  62     -23.839 -11.687 -27.991  1.00  0.99           C  
ATOM    971  C   ASN A  62     -23.355 -10.247 -28.239  1.00  0.99           C  
ATOM    972  O   ASN A  62     -22.558  -9.999 -29.144  1.00  0.99           O  
ATOM    973  CB  ASN A  62     -24.222 -12.333 -29.317  1.00  0.99           C  
ATOM    974  CG  ASN A  62     -24.373 -13.774 -29.189  1.00  0.99           C  
ATOM    975  OD1 ASN A  62     -23.519 -14.360 -28.538  1.00  0.99           O  
ATOM    976  ND2 ASN A  62     -25.410 -14.374 -29.727  1.00  0.99           N  
ATOM    977  H   ASN A  62     -25.871 -11.416 -27.375  1.00  0.99           H  
ATOM    978  HA  ASN A  62     -23.006 -12.244 -27.558  1.00  0.99           H  
ATOM    979 1HB  ASN A  62     -25.165 -11.916 -29.664  1.00  0.99           H  
ATOM    980 2HB  ASN A  62     -23.462 -12.118 -30.074  1.00  0.99           H  
ATOM    981 1HD2 ASN A  62     -25.550 -15.356 -29.557  1.00  0.99           H  
ATOM    982 2HD2 ASN A  62     -26.115 -13.874 -30.269  1.00  0.99           H  
ATOM    983  N   ASP A  63     -23.872  -9.308 -27.460  1.00  0.87           N  
ATOM    984  CA  ASP A  63     -23.530  -7.890 -27.561  1.00  0.87           C  
ATOM    985  C   ASP A  63     -22.543  -7.436 -26.505  1.00  0.87           C  
ATOM    986  O   ASP A  63     -22.922  -7.264 -25.346  1.00  0.87           O  
ATOM    987  CB  ASP A  63     -24.782  -7.029 -27.424  1.00  0.87           C  
ATOM    988  CG  ASP A  63     -24.531  -5.503 -27.558  1.00  0.87           C  
ATOM    989  OD1 ASP A  63     -23.414  -5.091 -27.818  1.00  0.87           O  
ATOM    990  OD2 ASP A  63     -25.468  -4.768 -27.285  1.00  0.87           O  
ATOM    991  H   ASP A  63     -24.545  -9.586 -26.758  1.00  0.87           H  
ATOM    992  HA  ASP A  63     -23.074  -7.716 -28.536  1.00  0.87           H  
ATOM    993 1HB  ASP A  63     -25.521  -7.331 -28.138  1.00  0.87           H  
ATOM    994 2HB  ASP A  63     -25.215  -7.211 -26.458  1.00  0.87           H  
ATOM    995  N   ALA A  64     -21.298  -7.195 -26.886  1.00  0.79           N  
ATOM    996  CA  ALA A  64     -20.294  -6.766 -25.927  1.00  0.79           C  
ATOM    997  C   ALA A  64     -20.690  -5.487 -25.220  1.00  0.79           C  
ATOM    998  O   ALA A  64     -20.298  -5.283 -24.080  1.00  0.79           O  
ATOM    999  CB  ALA A  64     -18.960  -6.536 -26.589  1.00  0.79           C  
ATOM   1000  H   ALA A  64     -21.019  -7.333 -27.853  1.00  0.79           H  
ATOM   1001  HA  ALA A  64     -20.186  -7.542 -25.186  1.00  0.79           H  
ATOM   1002 1HB  ALA A  64     -18.246  -6.249 -25.845  1.00  0.79           H  
ATOM   1003 2HB  ALA A  64     -18.630  -7.455 -27.069  1.00  0.79           H  
ATOM   1004 3HB  ALA A  64     -19.050  -5.742 -27.331  1.00  0.79           H  
ATOM   1005  N   ALA A  65     -21.403  -4.567 -25.878  1.00  0.76           N  
ATOM   1006  CA  ALA A  65     -21.713  -3.337 -25.165  1.00  0.76           C  
ATOM   1007  C   ALA A  65     -22.608  -3.664 -23.976  1.00  0.76           C  
ATOM   1008  O   ALA A  65     -22.418  -3.130 -22.885  1.00  0.76           O  
ATOM   1009  CB  ALA A  65     -22.370  -2.328 -26.082  1.00  0.76           C  
ATOM   1010  H   ALA A  65     -21.804  -4.748 -26.806  1.00  0.76           H  
ATOM   1011  HA  ALA A  65     -20.785  -2.913 -24.783  1.00  0.76           H  
ATOM   1012 1HB  ALA A  65     -22.590  -1.413 -25.533  1.00  0.76           H  
ATOM   1013 2HB  ALA A  65     -21.708  -2.100 -26.916  1.00  0.76           H  
ATOM   1014 3HB  ALA A  65     -23.285  -2.760 -26.462  1.00  0.76           H  
ATOM   1015  N   THR A  66     -23.564  -4.574 -24.187  1.00  0.76           N  
ATOM   1016  CA  THR A  66     -24.493  -5.000 -23.146  1.00  0.76           C  
ATOM   1017  C   THR A  66     -23.795  -5.855 -22.100  1.00  0.76           C  
ATOM   1018  O   THR A  66     -24.001  -5.664 -20.898  1.00  0.76           O  
ATOM   1019  CB  THR A  66     -25.698  -5.753 -23.719  1.00  0.76           C  
ATOM   1020  OG1 THR A  66     -26.433  -4.891 -24.622  1.00  0.76           O  
ATOM   1021  CG2 THR A  66     -26.612  -6.227 -22.590  1.00  0.76           C  
ATOM   1022  H   THR A  66     -23.641  -4.987 -25.114  1.00  0.76           H  
ATOM   1023  HA  THR A  66     -24.873  -4.110 -22.648  1.00  0.76           H  
ATOM   1024  HB  THR A  66     -25.348  -6.620 -24.265  1.00  0.76           H  
ATOM   1025  HG1 THR A  66     -26.026  -4.913 -25.532  1.00  0.76           H  
ATOM   1026 1HG2 THR A  66     -27.455  -6.770 -23.015  1.00  0.76           H  
ATOM   1027 2HG2 THR A  66     -26.053  -6.887 -21.923  1.00  0.76           H  
ATOM   1028 3HG2 THR A  66     -26.976  -5.367 -22.026  1.00  0.76           H  
ATOM   1029  N   ILE A  67     -22.927  -6.775 -22.551  1.00  0.78           N  
ATOM   1030  CA  ILE A  67     -22.241  -7.639 -21.599  1.00  0.78           C  
ATOM   1031  C   ILE A  67     -21.511  -6.772 -20.637  1.00  0.78           C  
ATOM   1032  O   ILE A  67     -21.635  -6.935 -19.431  1.00  0.78           O  
ATOM   1033  CB  ILE A  67     -21.152  -8.534 -22.260  1.00  0.78           C  
ATOM   1034  CG1 ILE A  67     -21.775  -9.573 -23.141  1.00  0.78           C  
ATOM   1035  CG2 ILE A  67     -20.204  -9.155 -21.221  1.00  0.78           C  
ATOM   1036  CD1 ILE A  67     -20.811 -10.330 -24.049  1.00  0.78           C  
ATOM   1037  H   ILE A  67     -22.781  -6.882 -23.555  1.00  0.78           H  
ATOM   1038  HA  ILE A  67     -22.973  -8.243 -21.067  1.00  0.78           H  
ATOM   1039  HB  ILE A  67     -20.558  -7.904 -22.909  1.00  0.78           H  
ATOM   1040 1HG1 ILE A  67     -22.304 -10.294 -22.515  1.00  0.78           H  
ATOM   1041 2HG1 ILE A  67     -22.478  -9.071 -23.767  1.00  0.78           H  
ATOM   1042 1HG2 ILE A  67     -19.446  -9.727 -21.743  1.00  0.78           H  
ATOM   1043 2HG2 ILE A  67     -19.726  -8.368 -20.639  1.00  0.78           H  
ATOM   1044 3HG2 ILE A  67     -20.741  -9.805 -20.561  1.00  0.78           H  
ATOM   1045 1HD1 ILE A  67     -21.378 -11.044 -24.655  1.00  0.78           H  
ATOM   1046 2HD1 ILE A  67     -20.291  -9.654 -24.703  1.00  0.78           H  
ATOM   1047 3HD1 ILE A  67     -20.084 -10.865 -23.442  1.00  0.78           H  
ATOM   1048  N   VAL A  68     -20.790  -5.811 -21.191  1.00  0.83           N  
ATOM   1049  CA  VAL A  68     -19.978  -4.901 -20.445  1.00  0.83           C  
ATOM   1050  C   VAL A  68     -20.766  -3.938 -19.573  1.00  0.83           C  
ATOM   1051  O   VAL A  68     -20.423  -3.758 -18.409  1.00  0.83           O  
ATOM   1052  CB  VAL A  68     -19.055  -4.217 -21.414  1.00  0.83           C  
ATOM   1053  CG1 VAL A  68     -18.327  -3.196 -20.773  1.00  0.83           C  
ATOM   1054  CG2 VAL A  68     -18.149  -5.291 -21.958  1.00  0.83           C  
ATOM   1055  H   VAL A  68     -20.771  -5.724 -22.208  1.00  0.83           H  
ATOM   1056  HA  VAL A  68     -19.346  -5.486 -19.801  1.00  0.83           H  
ATOM   1057  HB  VAL A  68     -19.629  -3.754 -22.219  1.00  0.83           H  
ATOM   1058 1HG1 VAL A  68     -17.665  -2.744 -21.510  1.00  0.83           H  
ATOM   1059 2HG1 VAL A  68     -19.021  -2.455 -20.385  1.00  0.83           H  
ATOM   1060 3HG1 VAL A  68     -17.750  -3.614 -19.961  1.00  0.83           H  
ATOM   1061 1HG2 VAL A  68     -17.470  -4.864 -22.660  1.00  0.83           H  
ATOM   1062 2HG2 VAL A  68     -17.603  -5.750 -21.147  1.00  0.83           H  
ATOM   1063 3HG2 VAL A  68     -18.743  -6.054 -22.445  1.00  0.83           H  
ATOM   1064  N   ASN A  69     -21.862  -3.374 -20.081  1.00  0.91           N  
ATOM   1065  CA  ASN A  69     -22.677  -2.466 -19.278  1.00  0.91           C  
ATOM   1066  C   ASN A  69     -23.206  -3.140 -18.011  1.00  0.91           C  
ATOM   1067  O   ASN A  69     -23.355  -2.487 -16.976  1.00  0.91           O  
ATOM   1068  CB  ASN A  69     -23.834  -1.925 -20.098  1.00  0.91           C  
ATOM   1069  CG  ASN A  69     -23.398  -0.895 -21.093  1.00  0.91           C  
ATOM   1070  OD1 ASN A  69     -22.340  -0.277 -20.933  1.00  0.91           O  
ATOM   1071  ND2 ASN A  69     -24.191  -0.698 -22.112  1.00  0.91           N  
ATOM   1072  H   ASN A  69     -22.119  -3.533 -21.053  1.00  0.91           H  
ATOM   1073  HA  ASN A  69     -22.050  -1.632 -18.963  1.00  0.91           H  
ATOM   1074 1HB  ASN A  69     -24.308  -2.753 -20.631  1.00  0.91           H  
ATOM   1075 2HB  ASN A  69     -24.581  -1.493 -19.435  1.00  0.91           H  
ATOM   1076 1HD2 ASN A  69     -23.951  -0.027 -22.811  1.00  0.91           H  
ATOM   1077 2HD2 ASN A  69     -25.033  -1.225 -22.197  1.00  0.91           H  
ATOM   1078  N   GLU A  70     -23.454  -4.451 -18.078  1.00  0.99           N  
ATOM   1079  CA  GLU A  70     -23.949  -5.201 -16.930  1.00  0.99           C  
ATOM   1080  C   GLU A  70     -22.834  -5.772 -16.013  1.00  0.99           C  
ATOM   1081  O   GLU A  70     -23.145  -6.438 -15.018  1.00  0.99           O  
ATOM   1082  CB  GLU A  70     -24.895  -6.307 -17.409  1.00  0.99           C  
ATOM   1083  CG  GLU A  70     -26.193  -5.813 -18.076  1.00  0.99           C  
ATOM   1084  CD  GLU A  70     -27.092  -5.040 -17.123  1.00  0.99           C  
ATOM   1085  OE1 GLU A  70     -27.032  -5.312 -15.941  1.00  0.99           O  
ATOM   1086  OE2 GLU A  70     -27.833  -4.193 -17.573  1.00  0.99           O  
ATOM   1087  H   GLU A  70     -23.337  -4.936 -18.971  1.00  0.99           H  
ATOM   1088  HA  GLU A  70     -24.540  -4.515 -16.324  1.00  0.99           H  
ATOM   1089 1HB  GLU A  70     -24.379  -6.909 -18.156  1.00  0.99           H  
ATOM   1090 2HB  GLU A  70     -25.161  -6.960 -16.577  1.00  0.99           H  
ATOM   1091 1HG  GLU A  70     -25.929  -5.169 -18.917  1.00  0.99           H  
ATOM   1092 2HG  GLU A  70     -26.737  -6.671 -18.469  1.00  0.99           H  
ATOM   1093  N   LEU A  71     -21.553  -5.508 -16.335  1.00  1.07           N  
ATOM   1094  CA  LEU A  71     -20.412  -5.949 -15.522  1.00  1.07           C  
ATOM   1095  C   LEU A  71     -20.059  -4.825 -14.569  1.00  1.07           C  
ATOM   1096  O   LEU A  71     -20.271  -3.655 -14.885  1.00  1.07           O  
ATOM   1097  CB  LEU A  71     -19.117  -6.176 -16.339  1.00  1.07           C  
ATOM   1098  CG  LEU A  71     -19.084  -7.191 -17.478  1.00  1.07           C  
ATOM   1099  CD1 LEU A  71     -17.713  -7.113 -18.173  1.00  1.07           C  
ATOM   1100  CD2 LEU A  71     -19.361  -8.583 -16.978  1.00  1.07           C  
ATOM   1101  H   LEU A  71     -21.350  -4.948 -17.161  1.00  1.07           H  
ATOM   1102  HA  LEU A  71     -20.682  -6.841 -14.958  1.00  1.07           H  
ATOM   1103 1HB  LEU A  71     -18.869  -5.222 -16.786  1.00  1.07           H  
ATOM   1104 2HB  LEU A  71     -18.317  -6.431 -15.646  1.00  1.07           H  
ATOM   1105  HG  LEU A  71     -19.802  -6.932 -18.162  1.00  1.07           H  
ATOM   1106 1HD1 LEU A  71     -17.691  -7.800 -19.010  1.00  1.07           H  
ATOM   1107 2HD1 LEU A  71     -17.540  -6.106 -18.536  1.00  1.07           H  
ATOM   1108 3HD1 LEU A  71     -16.935  -7.373 -17.463  1.00  1.07           H  
ATOM   1109 1HD2 LEU A  71     -19.345  -9.279 -17.822  1.00  1.07           H  
ATOM   1110 2HD2 LEU A  71     -18.603  -8.870 -16.253  1.00  1.07           H  
ATOM   1111 3HD2 LEU A  71     -20.339  -8.598 -16.508  1.00  1.07           H  
ATOM   1112  N   GLU A  72     -19.466  -5.133 -13.428  1.00  1.13           N  
ATOM   1113  CA  GLU A  72     -18.971  -4.019 -12.640  1.00  1.13           C  
ATOM   1114  C   GLU A  72     -17.644  -3.582 -13.249  1.00  1.13           C  
ATOM   1115  O   GLU A  72     -16.720  -4.390 -13.364  1.00  1.13           O  
ATOM   1116  CB  GLU A  72     -18.758  -4.389 -11.170  1.00  1.13           C  
ATOM   1117  CG  GLU A  72     -18.306  -3.198 -10.317  1.00  1.13           C  
ATOM   1118  CD  GLU A  72     -18.028  -3.526  -8.878  1.00  1.13           C  
ATOM   1119  OE1 GLU A  72     -18.206  -4.653  -8.482  1.00  1.13           O  
ATOM   1120  OE2 GLU A  72     -17.630  -2.626  -8.165  1.00  1.13           O  
ATOM   1121  H   GLU A  72     -19.329  -6.092 -13.141  1.00  1.13           H  
ATOM   1122  HA  GLU A  72     -19.673  -3.188 -12.699  1.00  1.13           H  
ATOM   1123 1HB  GLU A  72     -19.683  -4.781 -10.749  1.00  1.13           H  
ATOM   1124 2HB  GLU A  72     -17.999  -5.167 -11.092  1.00  1.13           H  
ATOM   1125 1HG  GLU A  72     -17.399  -2.783 -10.758  1.00  1.13           H  
ATOM   1126 2HG  GLU A  72     -19.073  -2.428 -10.364  1.00  1.13           H  
ATOM   1127  N   ILE A  73     -17.557  -2.322 -13.650  1.00  1.14           N  
ATOM   1128  CA  ILE A  73     -16.330  -1.802 -14.234  1.00  1.14           C  
ATOM   1129  C   ILE A  73     -15.715  -0.838 -13.231  1.00  1.14           C  
ATOM   1130  O   ILE A  73     -16.379   0.097 -12.777  1.00  1.14           O  
ATOM   1131  CB  ILE A  73     -16.606  -1.080 -15.569  1.00  1.14           C  
ATOM   1132  CG1 ILE A  73     -17.369  -2.023 -16.562  1.00  1.14           C  
ATOM   1133  CG2 ILE A  73     -15.295  -0.664 -16.167  1.00  1.14           C  
ATOM   1134  CD1 ILE A  73     -16.600  -3.261 -16.976  1.00  1.14           C  
ATOM   1135  H   ILE A  73     -18.360  -1.719 -13.549  1.00  1.14           H  
ATOM   1136  HA  ILE A  73     -15.634  -2.620 -14.408  1.00  1.14           H  
ATOM   1137  HB  ILE A  73     -17.224  -0.199 -15.393  1.00  1.14           H  
ATOM   1138 1HG1 ILE A  73     -18.296  -2.351 -16.087  1.00  1.14           H  
ATOM   1139 2HG1 ILE A  73     -17.627  -1.476 -17.443  1.00  1.14           H  
ATOM   1140 1HG2 ILE A  73     -15.458  -0.149 -17.106  1.00  1.14           H  
ATOM   1141 2HG2 ILE A  73     -14.772  -0.013 -15.479  1.00  1.14           H  
ATOM   1142 3HG2 ILE A  73     -14.703  -1.554 -16.340  1.00  1.14           H  
ATOM   1143 1HD1 ILE A  73     -17.211  -3.847 -17.651  1.00  1.14           H  
ATOM   1144 2HD1 ILE A  73     -15.681  -2.965 -17.483  1.00  1.14           H  
ATOM   1145 3HD1 ILE A  73     -16.360  -3.855 -16.097  1.00  1.14           H  
ATOM   1146  N   GLN A  74     -14.456  -1.057 -12.870  1.00  1.11           N  
ATOM   1147  CA  GLN A  74     -13.829  -0.175 -11.892  1.00  1.11           C  
ATOM   1148  C   GLN A  74     -12.661   0.604 -12.478  1.00  1.11           C  
ATOM   1149  O   GLN A  74     -12.578   1.823 -12.328  1.00  1.11           O  
ATOM   1150  CB  GLN A  74     -13.334  -0.984 -10.686  1.00  1.11           C  
ATOM   1151  CG  GLN A  74     -14.439  -1.680  -9.888  1.00  1.11           C  
ATOM   1152  CD  GLN A  74     -13.894  -2.463  -8.694  1.00  1.11           C  
ATOM   1153  OE1 GLN A  74     -12.691  -2.743  -8.622  1.00  1.11           O  
ATOM   1154  NE2 GLN A  74     -14.768  -2.828  -7.766  1.00  1.11           N  
ATOM   1155  H   GLN A  74     -13.956  -1.837 -13.266  1.00  1.11           H  
ATOM   1156  HA  GLN A  74     -14.568   0.543 -11.542  1.00  1.11           H  
ATOM   1157 1HB  GLN A  74     -12.629  -1.744 -11.018  1.00  1.11           H  
ATOM   1158 2HB  GLN A  74     -12.801  -0.323 -10.006  1.00  1.11           H  
ATOM   1159 1HG  GLN A  74     -15.146  -0.935  -9.518  1.00  1.11           H  
ATOM   1160 2HG  GLN A  74     -14.957  -2.384 -10.541  1.00  1.11           H  
ATOM   1161 1HE2 GLN A  74     -14.469  -3.348  -6.970  1.00  1.11           H  
ATOM   1162 2HE2 GLN A  74     -15.762  -2.599  -7.871  1.00  1.11           H  
ATOM   1163  N   HIS A  75     -11.737  -0.110 -13.107  1.00  1.04           N  
ATOM   1164  CA  HIS A  75     -10.520   0.493 -13.628  1.00  1.04           C  
ATOM   1165  C   HIS A  75     -10.819   1.423 -14.831  1.00  1.04           C  
ATOM   1166  O   HIS A  75     -11.424   0.961 -15.807  1.00  1.04           O  
ATOM   1167  CB  HIS A  75      -9.554  -0.602 -14.030  1.00  1.04           C  
ATOM   1168  CG  HIS A  75      -8.223  -0.109 -14.243  1.00  1.04           C  
ATOM   1169  ND1 HIS A  75      -7.348   0.171 -13.218  1.00  1.04           N  
ATOM   1170  CD2 HIS A  75      -7.618   0.228 -15.354  1.00  1.04           C  
ATOM   1171  CE1 HIS A  75      -6.241   0.643 -13.731  1.00  1.04           C  
ATOM   1172  NE2 HIS A  75      -6.397   0.693 -15.028  1.00  1.04           N  
ATOM   1173  H   HIS A  75     -11.871  -1.105 -13.206  1.00  1.04           H  
ATOM   1174  HA  HIS A  75     -10.044   1.040 -12.835  1.00  1.04           H  
ATOM   1175 1HB  HIS A  75      -9.518  -1.365 -13.250  1.00  1.04           H  
ATOM   1176 2HB  HIS A  75      -9.900  -1.078 -14.944  1.00  1.04           H  
ATOM   1177  HD2 HIS A  75      -8.041   0.150 -16.325  1.00  1.04           H  
ATOM   1178  HE1 HIS A  75      -5.356   0.957 -13.178  1.00  1.04           H  
ATOM   1179  HE2 HIS A  75      -5.745   1.030 -15.732  1.00  1.04           H  
ATOM   1180  N   PRO A  76     -10.362   2.699 -14.834  1.00  0.96           N  
ATOM   1181  CA  PRO A  76     -10.558   3.677 -15.897  1.00  0.96           C  
ATOM   1182  C   PRO A  76     -10.281   3.211 -17.321  1.00  0.96           C  
ATOM   1183  O   PRO A  76     -10.984   3.602 -18.244  1.00  0.96           O  
ATOM   1184  CB  PRO A  76      -9.592   4.787 -15.492  1.00  0.96           C  
ATOM   1185  CG  PRO A  76      -9.548   4.706 -13.994  1.00  0.96           C  
ATOM   1186  CD  PRO A  76      -9.600   3.238 -13.677  1.00  0.96           C  
ATOM   1187  HA  PRO A  76     -11.595   4.052 -15.824  1.00  0.96           H  
ATOM   1188 1HB  PRO A  76      -8.604   4.611 -15.959  1.00  0.96           H  
ATOM   1189 2HB  PRO A  76      -9.950   5.756 -15.863  1.00  0.96           H  
ATOM   1190 1HG  PRO A  76      -8.655   5.198 -13.620  1.00  0.96           H  
ATOM   1191 2HG  PRO A  76     -10.405   5.251 -13.565  1.00  0.96           H  
ATOM   1192 1HD  PRO A  76      -8.589   2.811 -13.615  1.00  0.96           H  
ATOM   1193 2HD  PRO A  76     -10.172   3.137 -12.744  1.00  0.96           H  
ATOM   1194  N   ALA A  77      -9.261   2.374 -17.532  1.00  0.88           N  
ATOM   1195  CA  ALA A  77      -9.014   1.955 -18.911  1.00  0.88           C  
ATOM   1196  C   ALA A  77     -10.163   1.145 -19.437  1.00  0.88           C  
ATOM   1197  O   ALA A  77     -10.500   1.220 -20.620  1.00  0.88           O  
ATOM   1198  CB  ALA A  77      -7.763   1.164 -19.035  1.00  0.88           C  
ATOM   1199  H   ALA A  77      -8.674   2.054 -16.778  1.00  0.88           H  
ATOM   1200  HA  ALA A  77      -8.919   2.846 -19.515  1.00  0.88           H  
ATOM   1201 1HB  ALA A  77      -7.594   0.922 -20.069  1.00  0.88           H  
ATOM   1202 2HB  ALA A  77      -6.983   1.770 -18.688  1.00  0.88           H  
ATOM   1203 3HB  ALA A  77      -7.813   0.255 -18.469  1.00  0.88           H  
ATOM   1204  N   ALA A  78     -10.751   0.326 -18.566  1.00  0.82           N  
ATOM   1205  CA  ALA A  78     -11.841  -0.489 -19.015  1.00  0.82           C  
ATOM   1206  C   ALA A  78     -12.964   0.440 -19.377  1.00  0.82           C  
ATOM   1207  O   ALA A  78     -13.593   0.260 -20.412  1.00  0.82           O  
ATOM   1208  CB  ALA A  78     -12.261  -1.481 -17.956  1.00  0.82           C  
ATOM   1209  H   ALA A  78     -10.498   0.336 -17.584  1.00  0.82           H  
ATOM   1210  HA  ALA A  78     -11.537  -1.030 -19.912  1.00  0.82           H  
ATOM   1211 1HB  ALA A  78     -13.097  -2.076 -18.323  1.00  0.82           H  
ATOM   1212 2HB  ALA A  78     -11.425  -2.132 -17.723  1.00  0.82           H  
ATOM   1213 3HB  ALA A  78     -12.558  -0.942 -17.068  1.00  0.82           H  
ATOM   1214  N   LYS A  79     -13.150   1.495 -18.566  1.00  0.79           N  
ATOM   1215  CA  LYS A  79     -14.220   2.474 -18.782  1.00  0.79           C  
ATOM   1216  C   LYS A  79     -14.047   3.172 -20.130  1.00  0.79           C  
ATOM   1217  O   LYS A  79     -15.027   3.449 -20.828  1.00  0.79           O  
ATOM   1218  CB  LYS A  79     -14.280   3.476 -17.628  1.00  0.79           C  
ATOM   1219  CG  LYS A  79     -14.765   2.842 -16.356  1.00  0.79           C  
ATOM   1220  CD  LYS A  79     -14.832   3.786 -15.202  1.00  0.79           C  
ATOM   1221  CE  LYS A  79     -15.360   3.057 -13.995  1.00  0.79           C  
ATOM   1222  NZ  LYS A  79     -15.391   3.910 -12.786  1.00  0.79           N  
ATOM   1223  H   LYS A  79     -12.551   1.573 -17.739  1.00  0.79           H  
ATOM   1224  HA  LYS A  79     -15.168   1.947 -18.797  1.00  0.79           H  
ATOM   1225 1HB  LYS A  79     -13.308   3.908 -17.459  1.00  0.79           H  
ATOM   1226 2HB  LYS A  79     -14.959   4.287 -17.886  1.00  0.79           H  
ATOM   1227 1HG  LYS A  79     -15.741   2.386 -16.513  1.00  0.79           H  
ATOM   1228 2HG  LYS A  79     -14.050   2.065 -16.095  1.00  0.79           H  
ATOM   1229 1HD  LYS A  79     -13.838   4.165 -14.974  1.00  0.79           H  
ATOM   1230 2HD  LYS A  79     -15.485   4.624 -15.438  1.00  0.79           H  
ATOM   1231 1HE  LYS A  79     -16.369   2.704 -14.205  1.00  0.79           H  
ATOM   1232 2HE  LYS A  79     -14.727   2.199 -13.804  1.00  0.79           H  
ATOM   1233 1HZ  LYS A  79     -15.746   3.365 -12.012  1.00  0.79           H  
ATOM   1234 2HZ  LYS A  79     -14.451   4.223 -12.577  1.00  0.79           H  
ATOM   1235 3HZ  LYS A  79     -15.987   4.704 -12.945  1.00  0.79           H  
ATOM   1236  N   ILE A  80     -12.799   3.409 -20.532  1.00  0.78           N  
ATOM   1237  CA  ILE A  80     -12.536   3.996 -21.841  1.00  0.78           C  
ATOM   1238  C   ILE A  80     -13.061   3.057 -22.929  1.00  0.78           C  
ATOM   1239  O   ILE A  80     -13.728   3.493 -23.875  1.00  0.78           O  
ATOM   1240  CB  ILE A  80     -11.035   4.291 -22.048  1.00  0.78           C  
ATOM   1241  CG1 ILE A  80     -10.582   5.437 -21.112  1.00  0.78           C  
ATOM   1242  CG2 ILE A  80     -10.747   4.625 -23.511  1.00  0.78           C  
ATOM   1243  CD1 ILE A  80      -9.073   5.615 -21.022  1.00  0.78           C  
ATOM   1244  H   ILE A  80     -12.026   3.197 -19.897  1.00  0.78           H  
ATOM   1245  HA  ILE A  80     -13.082   4.938 -21.912  1.00  0.78           H  
ATOM   1246  HB  ILE A  80     -10.462   3.411 -21.779  1.00  0.78           H  
ATOM   1247 1HG1 ILE A  80     -11.013   6.366 -21.481  1.00  0.78           H  
ATOM   1248 2HG1 ILE A  80     -10.970   5.253 -20.114  1.00  0.78           H  
ATOM   1249 1HG2 ILE A  80      -9.681   4.808 -23.648  1.00  0.78           H  
ATOM   1250 2HG2 ILE A  80     -11.053   3.792 -24.132  1.00  0.78           H  
ATOM   1251 3HG2 ILE A  80     -11.305   5.515 -23.798  1.00  0.78           H  
ATOM   1252 1HD1 ILE A  80      -8.840   6.448 -20.358  1.00  0.78           H  
ATOM   1253 2HD1 ILE A  80      -8.626   4.725 -20.635  1.00  0.78           H  
ATOM   1254 3HD1 ILE A  80      -8.680   5.812 -22.009  1.00  0.78           H  
ATOM   1255  N   LEU A  81     -12.784   1.757 -22.777  1.00  0.78           N  
ATOM   1256  CA  LEU A  81     -13.256   0.779 -23.749  1.00  0.78           C  
ATOM   1257  C   LEU A  81     -14.773   0.543 -23.655  1.00  0.78           C  
ATOM   1258  O   LEU A  81     -15.425   0.268 -24.670  1.00  0.78           O  
ATOM   1259  CB  LEU A  81     -12.520  -0.547 -23.562  1.00  0.78           C  
ATOM   1260  CG  LEU A  81     -11.198  -0.722 -24.338  1.00  0.78           C  
ATOM   1261  CD1 LEU A  81     -10.196   0.351 -23.900  1.00  0.78           C  
ATOM   1262  CD2 LEU A  81     -10.668  -2.138 -24.080  1.00  0.78           C  
ATOM   1263  H   LEU A  81     -12.220   1.455 -21.976  1.00  0.78           H  
ATOM   1264  HA  LEU A  81     -13.029   1.159 -24.743  1.00  0.78           H  
ATOM   1265 1HB  LEU A  81     -12.292  -0.661 -22.501  1.00  0.78           H  
ATOM   1266 2HB  LEU A  81     -13.186  -1.343 -23.863  1.00  0.78           H  
ATOM   1267  HG  LEU A  81     -11.376  -0.592 -25.402  1.00  0.78           H  
ATOM   1268 1HD1 LEU A  81      -9.261   0.232 -24.448  1.00  0.78           H  
ATOM   1269 2HD1 LEU A  81     -10.607   1.335 -24.098  1.00  0.78           H  
ATOM   1270 3HD1 LEU A  81     -10.008   0.255 -22.844  1.00  0.78           H  
ATOM   1271 1HD2 LEU A  81      -9.733  -2.289 -24.615  1.00  0.78           H  
ATOM   1272 2HD2 LEU A  81     -10.504  -2.266 -23.017  1.00  0.78           H  
ATOM   1273 3HD2 LEU A  81     -11.400  -2.865 -24.422  1.00  0.78           H  
ATOM   1274  N   VAL A  82     -15.358   0.717 -22.460  1.00  0.80           N  
ATOM   1275  CA  VAL A  82     -16.804   0.544 -22.311  1.00  0.80           C  
ATOM   1276  C   VAL A  82     -17.497   1.608 -23.129  1.00  0.80           C  
ATOM   1277  O   VAL A  82     -18.415   1.324 -23.906  1.00  0.80           O  
ATOM   1278  CB  VAL A  82     -17.305   0.794 -20.867  1.00  0.80           C  
ATOM   1279  CG1 VAL A  82     -18.835   0.763 -20.864  1.00  0.80           C  
ATOM   1280  CG2 VAL A  82     -16.743  -0.179 -19.879  1.00  0.80           C  
ATOM   1281  H   VAL A  82     -14.778   0.919 -21.649  1.00  0.80           H  
ATOM   1282  HA  VAL A  82     -17.093  -0.446 -22.662  1.00  0.80           H  
ATOM   1283  HB  VAL A  82     -17.006   1.797 -20.571  1.00  0.80           H  
ATOM   1284 1HG1 VAL A  82     -19.202   0.984 -19.863  1.00  0.80           H  
ATOM   1285 2HG1 VAL A  82     -19.216   1.512 -21.561  1.00  0.80           H  
ATOM   1286 3HG1 VAL A  82     -19.190  -0.220 -21.166  1.00  0.80           H  
ATOM   1287 1HG2 VAL A  82     -17.125   0.082 -18.909  1.00  0.80           H  
ATOM   1288 2HG2 VAL A  82     -17.008  -1.139 -20.108  1.00  0.80           H  
ATOM   1289 3HG2 VAL A  82     -15.719  -0.128 -19.863  1.00  0.80           H  
ATOM   1290  N   LEU A  83     -17.040   2.848 -22.952  1.00  0.82           N  
ATOM   1291  CA  LEU A  83     -17.621   3.974 -23.644  1.00  0.82           C  
ATOM   1292  C   LEU A  83     -17.414   3.864 -25.140  1.00  0.82           C  
ATOM   1293  O   LEU A  83     -18.321   4.181 -25.914  1.00  0.82           O  
ATOM   1294  CB  LEU A  83     -17.022   5.265 -23.094  1.00  0.82           C  
ATOM   1295  CG  LEU A  83     -17.438   5.573 -21.654  1.00  0.82           C  
ATOM   1296  CD1 LEU A  83     -16.655   6.768 -21.147  1.00  0.82           C  
ATOM   1297  CD2 LEU A  83     -18.945   5.819 -21.614  1.00  0.82           C  
ATOM   1298  H   LEU A  83     -16.274   3.010 -22.296  1.00  0.82           H  
ATOM   1299  HA  LEU A  83     -18.690   3.981 -23.445  1.00  0.82           H  
ATOM   1300 1HB  LEU A  83     -15.931   5.174 -23.116  1.00  0.82           H  
ATOM   1301 2HB  LEU A  83     -17.318   6.097 -23.728  1.00  0.82           H  
ATOM   1302  HG  LEU A  83     -17.200   4.722 -21.016  1.00  0.82           H  
ATOM   1303 1HD1 LEU A  83     -16.941   6.981 -20.118  1.00  0.82           H  
ATOM   1304 2HD1 LEU A  83     -15.587   6.540 -21.188  1.00  0.82           H  
ATOM   1305 3HD1 LEU A  83     -16.867   7.634 -21.771  1.00  0.82           H  
ATOM   1306 1HD2 LEU A  83     -19.251   6.029 -20.589  1.00  0.82           H  
ATOM   1307 2HD2 LEU A  83     -19.192   6.669 -22.249  1.00  0.82           H  
ATOM   1308 3HD2 LEU A  83     -19.467   4.931 -21.974  1.00  0.82           H  
ATOM   1309  N   ALA A  84     -16.244   3.382 -25.569  1.00  0.85           N  
ATOM   1310  CA  ALA A  84     -16.041   3.220 -26.994  1.00  0.85           C  
ATOM   1311  C   ALA A  84     -17.054   2.230 -27.555  1.00  0.85           C  
ATOM   1312  O   ALA A  84     -17.678   2.497 -28.581  1.00  0.85           O  
ATOM   1313  CB  ALA A  84     -14.631   2.737 -27.273  1.00  0.85           C  
ATOM   1314  H   ALA A  84     -15.491   3.162 -24.915  1.00  0.85           H  
ATOM   1315  HA  ALA A  84     -16.198   4.185 -27.475  1.00  0.85           H  
ATOM   1316 1HB  ALA A  84     -14.483   2.634 -28.346  1.00  0.85           H  
ATOM   1317 2HB  ALA A  84     -13.916   3.457 -26.872  1.00  0.85           H  
ATOM   1318 3HB  ALA A  84     -14.480   1.772 -26.791  1.00  0.85           H  
ATOM   1319  N   ALA A  85     -17.270   1.111 -26.851  1.00  0.88           N  
ATOM   1320  CA  ALA A  85     -18.228   0.105 -27.301  1.00  0.88           C  
ATOM   1321  C   ALA A  85     -19.639   0.668 -27.353  1.00  0.88           C  
ATOM   1322  O   ALA A  85     -20.398   0.376 -28.281  1.00  0.88           O  
ATOM   1323  CB  ALA A  85     -18.181  -1.087 -26.385  1.00  0.88           C  
ATOM   1324  H   ALA A  85     -16.733   0.932 -26.000  1.00  0.88           H  
ATOM   1325  HA  ALA A  85     -17.945  -0.205 -28.305  1.00  0.88           H  
ATOM   1326 1HB  ALA A  85     -18.865  -1.857 -26.730  1.00  0.88           H  
ATOM   1327 2HB  ALA A  85     -17.185  -1.456 -26.387  1.00  0.88           H  
ATOM   1328 3HB  ALA A  85     -18.455  -0.786 -25.376  1.00  0.88           H  
ATOM   1329  N   LYS A  86     -19.991   1.491 -26.363  1.00  0.91           N  
ATOM   1330  CA  LYS A  86     -21.308   2.110 -26.325  1.00  0.91           C  
ATOM   1331  C   LYS A  86     -21.482   2.990 -27.550  1.00  0.91           C  
ATOM   1332  O   LYS A  86     -22.496   2.919 -28.245  1.00  0.91           O  
ATOM   1333  CB  LYS A  86     -21.485   2.943 -25.056  1.00  0.91           C  
ATOM   1334  CG  LYS A  86     -22.866   3.601 -24.900  1.00  0.91           C  
ATOM   1335  CD  LYS A  86     -22.956   4.390 -23.590  1.00  0.91           C  
ATOM   1336  CE  LYS A  86     -24.370   4.939 -23.349  1.00  0.91           C  
ATOM   1337  NZ  LYS A  86     -24.763   5.960 -24.365  1.00  0.91           N  
ATOM   1338  H   LYS A  86     -19.331   1.670 -25.604  1.00  0.91           H  
ATOM   1339  HA  LYS A  86     -22.069   1.329 -26.351  1.00  0.91           H  
ATOM   1340 1HB  LYS A  86     -21.298   2.316 -24.183  1.00  0.91           H  
ATOM   1341 2HB  LYS A  86     -20.741   3.738 -25.044  1.00  0.91           H  
ATOM   1342 1HG  LYS A  86     -23.046   4.281 -25.742  1.00  0.91           H  
ATOM   1343 2HG  LYS A  86     -23.640   2.832 -24.911  1.00  0.91           H  
ATOM   1344 1HD  LYS A  86     -22.678   3.741 -22.756  1.00  0.91           H  
ATOM   1345 2HD  LYS A  86     -22.256   5.226 -23.625  1.00  0.91           H  
ATOM   1346 1HE  LYS A  86     -25.080   4.115 -23.386  1.00  0.91           H  
ATOM   1347 2HE  LYS A  86     -24.408   5.396 -22.361  1.00  0.91           H  
ATOM   1348 1HZ  LYS A  86     -25.694   6.295 -24.186  1.00  0.91           H  
ATOM   1349 2HZ  LYS A  86     -24.129   6.738 -24.351  1.00  0.91           H  
ATOM   1350 3HZ  LYS A  86     -24.754   5.547 -25.310  1.00  0.91           H  
ATOM   1351  N   ALA A  87     -20.471   3.811 -27.837  1.00  0.95           N  
ATOM   1352  CA  ALA A  87     -20.544   4.711 -28.974  1.00  0.95           C  
ATOM   1353  C   ALA A  87     -20.749   3.931 -30.263  1.00  0.95           C  
ATOM   1354  O   ALA A  87     -21.537   4.337 -31.125  1.00  0.95           O  
ATOM   1355  CB  ALA A  87     -19.272   5.538 -29.060  1.00  0.95           C  
ATOM   1356  H   ALA A  87     -19.644   3.828 -27.237  1.00  0.95           H  
ATOM   1357  HA  ALA A  87     -21.402   5.370 -28.831  1.00  0.95           H  
ATOM   1358 1HB  ALA A  87     -19.342   6.223 -29.898  1.00  0.95           H  
ATOM   1359 2HB  ALA A  87     -19.142   6.099 -28.136  1.00  0.95           H  
ATOM   1360 3HB  ALA A  87     -18.421   4.874 -29.202  1.00  0.95           H  
ATOM   1361  N   GLN A  88     -20.089   2.779 -30.380  1.00  1.00           N  
ATOM   1362  CA  GLN A  88     -20.249   1.975 -31.575  1.00  1.00           C  
ATOM   1363  C   GLN A  88     -21.645   1.397 -31.649  1.00  1.00           C  
ATOM   1364  O   GLN A  88     -22.268   1.399 -32.711  1.00  1.00           O  
ATOM   1365  CB  GLN A  88     -19.290   0.816 -31.573  1.00  1.00           C  
ATOM   1366  CG  GLN A  88     -17.906   1.163 -31.621  1.00  1.00           C  
ATOM   1367  CD  GLN A  88     -17.509   1.881 -32.800  1.00  1.00           C  
ATOM   1368  OE1 GLN A  88     -18.230   2.673 -33.418  1.00  1.00           O  
ATOM   1369  NE2 GLN A  88     -16.316   1.594 -33.164  1.00  1.00           N  
ATOM   1370  H   GLN A  88     -19.437   2.492 -29.646  1.00  1.00           H  
ATOM   1371  HA  GLN A  88     -20.079   2.603 -32.447  1.00  1.00           H  
ATOM   1372 1HB  GLN A  88     -19.441   0.239 -30.667  1.00  1.00           H  
ATOM   1373 2HB  GLN A  88     -19.510   0.160 -32.411  1.00  1.00           H  
ATOM   1374 1HG  GLN A  88     -17.673   1.776 -30.787  1.00  1.00           H  
ATOM   1375 2HG  GLN A  88     -17.358   0.254 -31.567  1.00  1.00           H  
ATOM   1376 1HE2 GLN A  88     -15.913   2.011 -33.979  1.00  1.00           H  
ATOM   1377 2HE2 GLN A  88     -15.800   0.900 -32.629  1.00  1.00           H  
ATOM   1378  N   GLN A  89     -22.182   0.983 -30.502  1.00  1.05           N  
ATOM   1379  CA  GLN A  89     -23.514   0.406 -30.451  1.00  1.05           C  
ATOM   1380  C   GLN A  89     -24.511   1.397 -31.041  1.00  1.05           C  
ATOM   1381  O   GLN A  89     -25.397   1.029 -31.819  1.00  1.05           O  
ATOM   1382  CB  GLN A  89     -23.896   0.109 -29.002  1.00  1.05           C  
ATOM   1383  CG  GLN A  89     -25.212  -0.612 -28.784  1.00  1.05           C  
ATOM   1384  CD  GLN A  89     -25.557  -0.703 -27.285  1.00  1.05           C  
ATOM   1385  OE1 GLN A  89     -25.616   0.334 -26.609  1.00  1.05           O  
ATOM   1386  NE2 GLN A  89     -25.781  -1.901 -26.747  1.00  1.05           N  
ATOM   1387  H   GLN A  89     -21.627   1.014 -29.646  1.00  1.05           H  
ATOM   1388  HA  GLN A  89     -23.525  -0.512 -31.033  1.00  1.05           H  
ATOM   1389 1HB  GLN A  89     -23.101  -0.474 -28.534  1.00  1.05           H  
ATOM   1390 2HB  GLN A  89     -23.973   1.037 -28.457  1.00  1.05           H  
ATOM   1391 1HG  GLN A  89     -26.005  -0.065 -29.292  1.00  1.05           H  
ATOM   1392 2HG  GLN A  89     -25.134  -1.628 -29.180  1.00  1.05           H  
ATOM   1393 1HE2 GLN A  89     -26.006  -1.971 -25.776  1.00  1.05           H  
ATOM   1394 2HE2 GLN A  89     -25.708  -2.777 -27.286  1.00  1.05           H  
ATOM   1395  N   GLU A  90     -24.357   2.669 -30.660  1.00  1.09           N  
ATOM   1396  CA  GLU A  90     -25.247   3.720 -31.126  1.00  1.09           C  
ATOM   1397  C   GLU A  90     -25.041   4.094 -32.607  1.00  1.09           C  
ATOM   1398  O   GLU A  90     -26.017   4.339 -33.321  1.00  1.09           O  
ATOM   1399  CB  GLU A  90     -25.058   4.973 -30.254  1.00  1.09           C  
ATOM   1400  CG  GLU A  90     -25.507   4.807 -28.793  1.00  1.09           C  
ATOM   1401  CD  GLU A  90     -25.274   6.043 -27.928  1.00  1.09           C  
ATOM   1402  OE1 GLU A  90     -24.808   7.040 -28.431  1.00  1.09           O  
ATOM   1403  OE2 GLU A  90     -25.539   5.965 -26.736  1.00  1.09           O  
ATOM   1404  H   GLU A  90     -23.607   2.892 -30.000  1.00  1.09           H  
ATOM   1405  HA  GLU A  90     -26.271   3.367 -31.007  1.00  1.09           H  
ATOM   1406 1HB  GLU A  90     -23.999   5.242 -30.245  1.00  1.09           H  
ATOM   1407 2HB  GLU A  90     -25.605   5.807 -30.689  1.00  1.09           H  
ATOM   1408 1HG  GLU A  90     -26.566   4.559 -28.777  1.00  1.09           H  
ATOM   1409 2HG  GLU A  90     -24.961   3.965 -28.362  1.00  1.09           H  
ATOM   1410  N   GLU A  91     -23.780   4.153 -33.064  1.00  1.12           N  
ATOM   1411  CA  GLU A  91     -23.483   4.580 -34.437  1.00  1.12           C  
ATOM   1412  C   GLU A  91     -23.513   3.465 -35.500  1.00  1.12           C  
ATOM   1413  O   GLU A  91     -24.048   3.662 -36.591  1.00  1.12           O  
ATOM   1414  CB  GLU A  91     -22.102   5.248 -34.474  1.00  1.12           C  
ATOM   1415  CG  GLU A  91     -21.705   5.896 -35.807  1.00  1.12           C  
ATOM   1416  CD  GLU A  91     -22.514   7.114 -36.148  1.00  1.12           C  
ATOM   1417  OE1 GLU A  91     -23.038   7.734 -35.256  1.00  1.12           O  
ATOM   1418  OE2 GLU A  91     -22.607   7.430 -37.316  1.00  1.12           O  
ATOM   1419  H   GLU A  91     -23.010   3.948 -32.426  1.00  1.12           H  
ATOM   1420  HA  GLU A  91     -24.230   5.322 -34.718  1.00  1.12           H  
ATOM   1421 1HB  GLU A  91     -22.052   6.012 -33.698  1.00  1.12           H  
ATOM   1422 2HB  GLU A  91     -21.340   4.499 -34.232  1.00  1.12           H  
ATOM   1423 1HG  GLU A  91     -20.649   6.166 -35.770  1.00  1.12           H  
ATOM   1424 2HG  GLU A  91     -21.840   5.180 -36.603  1.00  1.12           H  
ATOM   1425  N   ILE A  92     -22.869   2.330 -35.213  1.00  1.12           N  
ATOM   1426  CA  ILE A  92     -22.731   1.224 -36.162  1.00  1.12           C  
ATOM   1427  C   ILE A  92     -23.241  -0.136 -35.668  1.00  1.12           C  
ATOM   1428  O   ILE A  92     -23.316  -1.091 -36.444  1.00  1.12           O  
ATOM   1429  CB  ILE A  92     -21.263   1.117 -36.615  1.00  1.12           C  
ATOM   1430  CG1 ILE A  92     -20.365   0.852 -35.401  1.00  1.12           C  
ATOM   1431  CG2 ILE A  92     -20.820   2.350 -37.377  1.00  1.12           C  
ATOM   1432  CD1 ILE A  92     -18.935   0.558 -35.753  1.00  1.12           C  
ATOM   1433  H   ILE A  92     -22.465   2.216 -34.292  1.00  1.12           H  
ATOM   1434  HA  ILE A  92     -23.316   1.479 -37.045  1.00  1.12           H  
ATOM   1435  HB  ILE A  92     -21.170   0.253 -37.271  1.00  1.12           H  
ATOM   1436 1HG1 ILE A  92     -20.391   1.723 -34.748  1.00  1.12           H  
ATOM   1437 2HG1 ILE A  92     -20.762  -0.001 -34.849  1.00  1.12           H  
ATOM   1438 1HG2 ILE A  92     -19.790   2.237 -37.702  1.00  1.12           H  
ATOM   1439 2HG2 ILE A  92     -21.460   2.497 -38.248  1.00  1.12           H  
ATOM   1440 3HG2 ILE A  92     -20.893   3.194 -36.726  1.00  1.12           H  
ATOM   1441 1HD1 ILE A  92     -18.366   0.374 -34.865  1.00  1.12           H  
ATOM   1442 2HD1 ILE A  92     -18.883  -0.292 -36.374  1.00  1.12           H  
ATOM   1443 3HD1 ILE A  92     -18.522   1.398 -36.273  1.00  1.12           H  
ATOM   1444  N   GLY A  93     -23.602  -0.248 -34.397  1.00  1.09           N  
ATOM   1445  CA  GLY A  93     -24.083  -1.530 -33.895  1.00  1.09           C  
ATOM   1446  C   GLY A  93     -22.961  -2.504 -33.526  1.00  1.09           C  
ATOM   1447  O   GLY A  93     -22.207  -2.298 -32.568  1.00  1.09           O  
ATOM   1448  H   GLY A  93     -23.512   0.540 -33.765  1.00  1.09           H  
ATOM   1449 1HA  GLY A  93     -24.712  -1.352 -33.020  1.00  1.09           H  
ATOM   1450 2HA  GLY A  93     -24.729  -1.991 -34.641  1.00  1.09           H  
ATOM   1451  N   ASP A  94     -22.873  -3.591 -34.294  1.00  1.04           N  
ATOM   1452  CA  ASP A  94     -22.049  -4.760 -33.974  1.00  1.04           C  
ATOM   1453  C   ASP A  94     -20.541  -4.495 -33.962  1.00  1.04           C  
ATOM   1454  O   ASP A  94     -19.766  -5.300 -33.434  1.00  1.04           O  
ATOM   1455  CB  ASP A  94     -22.382  -5.910 -34.931  1.00  1.04           C  
ATOM   1456  CG  ASP A  94     -22.030  -7.270 -34.337  1.00  1.04           C  
ATOM   1457  OD1 ASP A  94     -22.486  -7.523 -33.236  1.00  1.04           O  
ATOM   1458  OD2 ASP A  94     -21.368  -8.062 -34.961  1.00  1.04           O  
ATOM   1459  H   ASP A  94     -23.475  -3.634 -35.108  1.00  1.04           H  
ATOM   1460  HA  ASP A  94     -22.325  -5.082 -32.969  1.00  1.04           H  
ATOM   1461 1HB  ASP A  94     -23.452  -5.893 -35.165  1.00  1.04           H  
ATOM   1462 2HB  ASP A  94     -21.836  -5.779 -35.867  1.00  1.04           H  
ATOM   1463  N   GLY A  95     -20.113  -3.335 -34.469  1.00  0.98           N  
ATOM   1464  CA  GLY A  95     -18.704  -2.954 -34.429  1.00  0.98           C  
ATOM   1465  C   GLY A  95     -18.199  -2.897 -32.978  1.00  0.98           C  
ATOM   1466  O   GLY A  95     -16.994  -2.924 -32.732  1.00  0.98           O  
ATOM   1467  H   GLY A  95     -20.789  -2.705 -34.881  1.00  0.98           H  
ATOM   1468 1HA  GLY A  95     -18.117  -3.675 -34.997  1.00  0.98           H  
ATOM   1469 2HA  GLY A  95     -18.571  -1.995 -34.900  1.00  0.98           H  
ATOM   1470  N   ALA A  96     -19.128  -2.825 -32.010  1.00  0.91           N  
ATOM   1471  CA  ALA A  96     -18.809  -2.803 -30.587  1.00  0.91           C  
ATOM   1472  C   ALA A  96     -18.019  -4.040 -30.155  1.00  0.91           C  
ATOM   1473  O   ALA A  96     -17.168  -3.960 -29.256  1.00  0.91           O  
ATOM   1474  CB  ALA A  96     -20.098  -2.749 -29.786  1.00  0.91           C  
ATOM   1475  H   ALA A  96     -20.116  -2.776 -32.274  1.00  0.91           H  
ATOM   1476  HA  ALA A  96     -18.214  -1.919 -30.384  1.00  0.91           H  
ATOM   1477 1HB  ALA A  96     -19.873  -2.711 -28.726  1.00  0.91           H  
ATOM   1478 2HB  ALA A  96     -20.670  -1.861 -30.065  1.00  0.91           H  
ATOM   1479 3HB  ALA A  96     -20.692  -3.640 -29.996  1.00  0.91           H  
ATOM   1480  N   ASN A  97     -18.301  -5.197 -30.774  1.00  0.86           N  
ATOM   1481  CA  ASN A  97     -17.617  -6.426 -30.388  1.00  0.86           C  
ATOM   1482  C   ASN A  97     -16.173  -6.367 -30.855  1.00  0.86           C  
ATOM   1483  O   ASN A  97     -15.238  -6.733 -30.125  1.00  0.86           O  
ATOM   1484  CB  ASN A  97     -18.317  -7.647 -30.962  1.00  0.86           C  
ATOM   1485  CG  ASN A  97     -19.621  -7.924 -30.292  1.00  0.86           C  
ATOM   1486  OD1 ASN A  97     -19.846  -7.373 -29.226  1.00  0.86           O  
ATOM   1487  ND2 ASN A  97     -20.449  -8.755 -30.845  1.00  0.86           N  
ATOM   1488  H   ASN A  97     -18.976  -5.216 -31.545  1.00  0.86           H  
ATOM   1489  HA  ASN A  97     -17.604  -6.501 -29.301  1.00  0.86           H  
ATOM   1490 1HB  ASN A  97     -18.495  -7.499 -32.033  1.00  0.86           H  
ATOM   1491 2HB  ASN A  97     -17.676  -8.520 -30.851  1.00  0.86           H  
ATOM   1492 1HD2 ASN A  97     -21.315  -8.996 -30.372  1.00  0.86           H  
ATOM   1493 2HD2 ASN A  97     -20.231  -9.180 -31.724  1.00  0.86           H  
ATOM   1494  N   LEU A  98     -15.999  -5.869 -32.077  1.00  0.81           N  
ATOM   1495  CA  LEU A  98     -14.686  -5.722 -32.675  1.00  0.81           C  
ATOM   1496  C   LEU A  98     -13.892  -4.655 -31.946  1.00  0.81           C  
ATOM   1497  O   LEU A  98     -12.683  -4.788 -31.754  1.00  0.81           O  
ATOM   1498  CB  LEU A  98     -14.822  -5.327 -34.145  1.00  0.81           C  
ATOM   1499  CG  LEU A  98     -15.373  -6.376 -35.077  1.00  0.81           C  
ATOM   1500  CD1 LEU A  98     -15.652  -5.743 -36.430  1.00  0.81           C  
ATOM   1501  CD2 LEU A  98     -14.346  -7.486 -35.224  1.00  0.81           C  
ATOM   1502  H   LEU A  98     -16.815  -5.575 -32.602  1.00  0.81           H  
ATOM   1503  HA  LEU A  98     -14.157  -6.671 -32.602  1.00  0.81           H  
ATOM   1504 1HB  LEU A  98     -15.475  -4.457 -34.205  1.00  0.81           H  
ATOM   1505 2HB  LEU A  98     -13.839  -5.036 -34.515  1.00  0.81           H  
ATOM   1506  HG  LEU A  98     -16.308  -6.776 -34.676  1.00  0.81           H  
ATOM   1507 1HD1 LEU A  98     -16.047  -6.500 -37.101  1.00  0.81           H  
ATOM   1508 2HD1 LEU A  98     -16.380  -4.941 -36.314  1.00  0.81           H  
ATOM   1509 3HD1 LEU A  98     -14.724  -5.336 -36.838  1.00  0.81           H  
ATOM   1510 1HD2 LEU A  98     -14.722  -8.249 -35.903  1.00  0.81           H  
ATOM   1511 2HD2 LEU A  98     -13.428  -7.069 -35.628  1.00  0.81           H  
ATOM   1512 3HD2 LEU A  98     -14.145  -7.932 -34.251  1.00  0.81           H  
ATOM   1513  N   THR A  99     -14.581  -3.596 -31.522  1.00  0.78           N  
ATOM   1514  CA  THR A  99     -13.933  -2.486 -30.856  1.00  0.78           C  
ATOM   1515  C   THR A  99     -13.293  -2.905 -29.539  1.00  0.78           C  
ATOM   1516  O   THR A  99     -12.103  -2.676 -29.316  1.00  0.78           O  
ATOM   1517  CB  THR A  99     -14.945  -1.342 -30.671  1.00  0.78           C  
ATOM   1518  OG1 THR A  99     -15.357  -0.921 -31.981  1.00  0.78           O  
ATOM   1519  CG2 THR A  99     -14.405  -0.141 -29.876  1.00  0.78           C  
ATOM   1520  H   THR A  99     -15.578  -3.533 -31.721  1.00  0.78           H  
ATOM   1521  HA  THR A  99     -13.163  -2.137 -31.522  1.00  0.78           H  
ATOM   1522  HB  THR A  99     -15.808  -1.736 -30.142  1.00  0.78           H  
ATOM   1523  HG1 THR A  99     -15.831  -1.667 -32.418  1.00  0.78           H  
ATOM   1524 1HG2 THR A  99     -15.194   0.608 -29.792  1.00  0.78           H  
ATOM   1525 2HG2 THR A  99     -14.110  -0.469 -28.879  1.00  0.78           H  
ATOM   1526 3HG2 THR A  99     -13.557   0.296 -30.375  1.00  0.78           H  
ATOM   1527  N   ILE A 100     -14.029  -3.596 -28.677  1.00  0.76           N  
ATOM   1528  CA  ILE A 100     -13.375  -4.056 -27.458  1.00  0.76           C  
ATOM   1529  C   ILE A 100     -12.321  -5.115 -27.730  1.00  0.76           C  
ATOM   1530  O   ILE A 100     -11.220  -5.058 -27.170  1.00  0.76           O  
ATOM   1531  CB  ILE A 100     -14.345  -4.574 -26.397  1.00  0.76           C  
ATOM   1532  CG1 ILE A 100     -15.152  -3.427 -25.857  1.00  0.76           C  
ATOM   1533  CG2 ILE A 100     -13.600  -5.300 -25.292  1.00  0.76           C  
ATOM   1534  CD1 ILE A 100     -16.276  -3.849 -24.972  1.00  0.76           C  
ATOM   1535  H   ILE A 100     -15.019  -3.788 -28.864  1.00  0.76           H  
ATOM   1536  HA  ILE A 100     -12.867  -3.199 -27.015  1.00  0.76           H  
ATOM   1537  HB  ILE A 100     -15.044  -5.271 -26.871  1.00  0.76           H  
ATOM   1538 1HG1 ILE A 100     -14.495  -2.771 -25.293  1.00  0.76           H  
ATOM   1539 2HG1 ILE A 100     -15.545  -2.874 -26.701  1.00  0.76           H  
ATOM   1540 1HG2 ILE A 100     -14.315  -5.683 -24.571  1.00  0.76           H  
ATOM   1541 2HG2 ILE A 100     -13.056  -6.120 -25.731  1.00  0.76           H  
ATOM   1542 3HG2 ILE A 100     -12.906  -4.628 -24.799  1.00  0.76           H  
ATOM   1543 1HD1 ILE A 100     -16.817  -2.980 -24.607  1.00  0.76           H  
ATOM   1544 2HD1 ILE A 100     -16.946  -4.481 -25.528  1.00  0.76           H  
ATOM   1545 3HD1 ILE A 100     -15.861  -4.396 -24.134  1.00  0.76           H  
ATOM   1546  N   SER A 101     -12.636  -6.086 -28.592  1.00  0.74           N  
ATOM   1547  CA  SER A 101     -11.694  -7.159 -28.840  1.00  0.74           C  
ATOM   1548  C   SER A 101     -10.358  -6.645 -29.371  1.00  0.74           C  
ATOM   1549  O   SER A 101      -9.291  -7.025 -28.871  1.00  0.74           O  
ATOM   1550  CB  SER A 101     -12.287  -8.092 -29.869  1.00  0.74           C  
ATOM   1551  OG  SER A 101     -13.438  -8.725 -29.389  1.00  0.74           O  
ATOM   1552  H   SER A 101     -13.542  -6.110 -29.065  1.00  0.74           H  
ATOM   1553  HA  SER A 101     -11.527  -7.693 -27.906  1.00  0.74           H  
ATOM   1554 1HB  SER A 101     -12.534  -7.526 -30.767  1.00  0.74           H  
ATOM   1555 2HB  SER A 101     -11.561  -8.800 -30.146  1.00  0.74           H  
ATOM   1556  HG  SER A 101     -14.155  -8.049 -29.455  1.00  0.74           H  
ATOM   1557  N   PHE A 102     -10.420  -5.730 -30.339  1.00  0.72           N  
ATOM   1558  CA  PHE A 102      -9.236  -5.165 -30.956  1.00  0.72           C  
ATOM   1559  C   PHE A 102      -8.517  -4.233 -29.983  1.00  0.72           C  
ATOM   1560  O   PHE A 102      -7.292  -4.264 -29.908  1.00  0.72           O  
ATOM   1561  CB  PHE A 102      -9.594  -4.543 -32.317  1.00  0.72           C  
ATOM   1562  CG  PHE A 102      -8.419  -3.998 -33.120  1.00  0.72           C  
ATOM   1563  CD1 PHE A 102      -7.383  -4.813 -33.526  1.00  0.72           C  
ATOM   1564  CD2 PHE A 102      -8.388  -2.687 -33.525  1.00  0.72           C  
ATOM   1565  CE1 PHE A 102      -6.350  -4.290 -34.266  1.00  0.72           C  
ATOM   1566  CE2 PHE A 102      -7.354  -2.183 -34.251  1.00  0.72           C  
ATOM   1567  CZ  PHE A 102      -6.331  -2.993 -34.610  1.00  0.72           C  
ATOM   1568  H   PHE A 102     -11.325  -5.431 -30.696  1.00  0.72           H  
ATOM   1569  HA  PHE A 102      -8.554  -5.988 -31.175  1.00  0.72           H  
ATOM   1570 1HB  PHE A 102     -10.107  -5.283 -32.925  1.00  0.72           H  
ATOM   1571 2HB  PHE A 102     -10.294  -3.740 -32.155  1.00  0.72           H  
ATOM   1572  HD1 PHE A 102      -7.382  -5.871 -33.253  1.00  0.72           H  
ATOM   1573  HD2 PHE A 102      -9.209  -2.048 -33.260  1.00  0.72           H  
ATOM   1574  HE1 PHE A 102      -5.548  -4.911 -34.592  1.00  0.72           H  
ATOM   1575  HE2 PHE A 102      -7.356  -1.138 -34.549  1.00  0.72           H  
ATOM   1576  HZ  PHE A 102      -5.505  -2.617 -35.194  1.00  0.72           H  
ATOM   1577  N   ALA A 103      -9.244  -3.394 -29.233  1.00  0.71           N  
ATOM   1578  CA  ALA A 103      -8.567  -2.515 -28.278  1.00  0.71           C  
ATOM   1579  C   ALA A 103      -7.780  -3.308 -27.260  1.00  0.71           C  
ATOM   1580  O   ALA A 103      -6.637  -2.973 -26.943  1.00  0.71           O  
ATOM   1581  CB  ALA A 103      -9.583  -1.670 -27.539  1.00  0.71           C  
ATOM   1582  H   ALA A 103     -10.261  -3.354 -29.307  1.00  0.71           H  
ATOM   1583  HA  ALA A 103      -7.863  -1.892 -28.819  1.00  0.71           H  
ATOM   1584 1HB  ALA A 103      -9.071  -1.018 -26.836  1.00  0.71           H  
ATOM   1585 2HB  ALA A 103     -10.164  -1.072 -28.221  1.00  0.71           H  
ATOM   1586 3HB  ALA A 103     -10.256  -2.334 -27.004  1.00  0.71           H  
ATOM   1587  N   GLY A 104      -8.363  -4.406 -26.788  1.00  0.70           N  
ATOM   1588  CA  GLY A 104      -7.691  -5.251 -25.824  1.00  0.70           C  
ATOM   1589  C   GLY A 104      -6.415  -5.808 -26.420  1.00  0.70           C  
ATOM   1590  O   GLY A 104      -5.353  -5.744 -25.795  1.00  0.70           O  
ATOM   1591  H   GLY A 104      -9.312  -4.648 -27.080  1.00  0.70           H  
ATOM   1592 1HA  GLY A 104      -7.466  -4.679 -24.927  1.00  0.70           H  
ATOM   1593 2HA  GLY A 104      -8.340  -6.063 -25.538  1.00  0.70           H  
ATOM   1594  N   GLU A 105      -6.512  -6.346 -27.639  1.00  0.69           N  
ATOM   1595  CA  GLU A 105      -5.357  -6.941 -28.292  1.00  0.69           C  
ATOM   1596  C   GLU A 105      -4.273  -5.893 -28.596  1.00  0.69           C  
ATOM   1597  O   GLU A 105      -3.083  -6.173 -28.422  1.00  0.69           O  
ATOM   1598  CB  GLU A 105      -5.788  -7.644 -29.574  1.00  0.69           C  
ATOM   1599  CG  GLU A 105      -4.706  -8.477 -30.229  1.00  0.69           C  
ATOM   1600  CD  GLU A 105      -4.305  -9.708 -29.429  1.00  0.69           C  
ATOM   1601  OE1 GLU A 105      -5.023 -10.065 -28.528  1.00  0.69           O  
ATOM   1602  OE2 GLU A 105      -3.299 -10.303 -29.743  1.00  0.69           O  
ATOM   1603  H   GLU A 105      -7.419  -6.372 -28.111  1.00  0.69           H  
ATOM   1604  HA  GLU A 105      -4.933  -7.685 -27.621  1.00  0.69           H  
ATOM   1605 1HB  GLU A 105      -6.638  -8.297 -29.364  1.00  0.69           H  
ATOM   1606 2HB  GLU A 105      -6.125  -6.899 -30.299  1.00  0.69           H  
ATOM   1607 1HG  GLU A 105      -5.054  -8.777 -31.197  1.00  0.69           H  
ATOM   1608 2HG  GLU A 105      -3.832  -7.845 -30.366  1.00  0.69           H  
ATOM   1609  N   LEU A 106      -4.655  -4.669 -29.004  1.00  0.68           N  
ATOM   1610  CA  LEU A 106      -3.625  -3.656 -29.257  1.00  0.68           C  
ATOM   1611  C   LEU A 106      -2.870  -3.343 -27.988  1.00  0.68           C  
ATOM   1612  O   LEU A 106      -1.649  -3.149 -28.012  1.00  0.68           O  
ATOM   1613  CB  LEU A 106      -4.202  -2.330 -29.761  1.00  0.68           C  
ATOM   1614  CG  LEU A 106      -4.740  -2.272 -31.134  1.00  0.68           C  
ATOM   1615  CD1 LEU A 106      -5.353  -0.932 -31.317  1.00  0.68           C  
ATOM   1616  CD2 LEU A 106      -3.631  -2.479 -32.099  1.00  0.68           C  
ATOM   1617  H   LEU A 106      -5.639  -4.461 -29.159  1.00  0.68           H  
ATOM   1618  HA  LEU A 106      -2.928  -4.048 -29.997  1.00  0.68           H  
ATOM   1619 1HB  LEU A 106      -5.019  -2.052 -29.089  1.00  0.68           H  
ATOM   1620 2HB  LEU A 106      -3.434  -1.574 -29.682  1.00  0.68           H  
ATOM   1621  HG  LEU A 106      -5.506  -3.037 -31.270  1.00  0.68           H  
ATOM   1622 1HD1 LEU A 106      -5.775  -0.837 -32.309  1.00  0.68           H  
ATOM   1623 2HD1 LEU A 106      -6.115  -0.832 -30.572  1.00  0.68           H  
ATOM   1624 3HD1 LEU A 106      -4.596  -0.161 -31.172  1.00  0.68           H  
ATOM   1625 1HD2 LEU A 106      -4.010  -2.433 -33.106  1.00  0.68           H  
ATOM   1626 2HD2 LEU A 106      -2.876  -1.709 -31.954  1.00  0.68           H  
ATOM   1627 3HD2 LEU A 106      -3.190  -3.443 -31.924  1.00  0.68           H  
ATOM   1628  N   LEU A 107      -3.599  -3.282 -26.880  1.00  0.68           N  
ATOM   1629  CA  LEU A 107      -3.008  -3.017 -25.591  1.00  0.68           C  
ATOM   1630  C   LEU A 107      -2.129  -4.185 -25.131  1.00  0.68           C  
ATOM   1631  O   LEU A 107      -1.030  -3.960 -24.624  1.00  0.68           O  
ATOM   1632  CB  LEU A 107      -4.139  -2.638 -24.640  1.00  0.68           C  
ATOM   1633  CG  LEU A 107      -4.738  -1.242 -24.956  1.00  0.68           C  
ATOM   1634  CD1 LEU A 107      -5.972  -1.016 -24.156  1.00  0.68           C  
ATOM   1635  CD2 LEU A 107      -3.685  -0.178 -24.633  1.00  0.68           C  
ATOM   1636  H   LEU A 107      -4.613  -3.418 -26.933  1.00  0.68           H  
ATOM   1637  HA  LEU A 107      -2.374  -2.140 -25.689  1.00  0.68           H  
ATOM   1638 1HB  LEU A 107      -4.938  -3.367 -24.752  1.00  0.68           H  
ATOM   1639 2HB  LEU A 107      -3.811  -2.660 -23.632  1.00  0.68           H  
ATOM   1640  HG  LEU A 107      -5.003  -1.187 -26.013  1.00  0.68           H  
ATOM   1641 1HD1 LEU A 107      -6.388  -0.036 -24.377  1.00  0.68           H  
ATOM   1642 2HD1 LEU A 107      -6.704  -1.782 -24.406  1.00  0.68           H  
ATOM   1643 3HD1 LEU A 107      -5.715  -1.076 -23.105  1.00  0.68           H  
ATOM   1644 1HD2 LEU A 107      -4.080   0.807 -24.854  1.00  0.68           H  
ATOM   1645 2HD2 LEU A 107      -3.423  -0.228 -23.578  1.00  0.68           H  
ATOM   1646 3HD2 LEU A 107      -2.794  -0.351 -25.235  1.00  0.68           H  
ATOM   1647  N   GLN A 108      -2.555  -5.430 -25.379  1.00  0.67           N  
ATOM   1648  CA  GLN A 108      -1.719  -6.580 -25.031  1.00  0.67           C  
ATOM   1649  C   GLN A 108      -0.405  -6.521 -25.790  1.00  0.67           C  
ATOM   1650  O   GLN A 108       0.678  -6.708 -25.229  1.00  0.67           O  
ATOM   1651  CB  GLN A 108      -2.425  -7.906 -25.346  1.00  0.67           C  
ATOM   1652  CG  GLN A 108      -1.587  -9.144 -25.017  1.00  0.67           C  
ATOM   1653  CD  GLN A 108      -2.353 -10.447 -25.160  1.00  0.67           C  
ATOM   1654  OE1 GLN A 108      -3.506 -10.557 -24.730  1.00  0.67           O  
ATOM   1655  NE2 GLN A 108      -1.715 -11.445 -25.759  1.00  0.67           N  
ATOM   1656  H   GLN A 108      -3.480  -5.577 -25.782  1.00  0.67           H  
ATOM   1657  HA  GLN A 108      -1.498  -6.538 -23.966  1.00  0.67           H  
ATOM   1658 1HB  GLN A 108      -3.368  -7.960 -24.829  1.00  0.67           H  
ATOM   1659 2HB  GLN A 108      -2.649  -7.942 -26.415  1.00  0.67           H  
ATOM   1660 1HG  GLN A 108      -0.758  -9.173 -25.728  1.00  0.67           H  
ATOM   1661 2HG  GLN A 108      -1.198  -9.073 -24.007  1.00  0.67           H  
ATOM   1662 1HE2 GLN A 108      -2.172 -12.326 -25.886  1.00  0.67           H  
ATOM   1663 2HE2 GLN A 108      -0.784 -11.310 -26.098  1.00  0.67           H  
ATOM   1664  N   ASN A 109      -0.492  -6.228 -27.074  1.00  0.67           N  
ATOM   1665  CA  ASN A 109       0.704  -6.130 -27.872  1.00  0.67           C  
ATOM   1666  C   ASN A 109       1.538  -4.916 -27.462  1.00  0.67           C  
ATOM   1667  O   ASN A 109       2.772  -4.976 -27.475  1.00  0.67           O  
ATOM   1668  CB  ASN A 109       0.311  -6.168 -29.316  1.00  0.67           C  
ATOM   1669  CG  ASN A 109      -0.038  -7.589 -29.719  1.00  0.67           C  
ATOM   1670  OD1 ASN A 109       0.533  -8.518 -29.134  1.00  0.67           O  
ATOM   1671  ND2 ASN A 109      -0.939  -7.798 -30.640  1.00  0.67           N  
ATOM   1672  H   ASN A 109      -1.404  -6.085 -27.511  1.00  0.67           H  
ATOM   1673  HA  ASN A 109       1.316  -7.010 -27.676  1.00  0.67           H  
ATOM   1674 1HB  ASN A 109      -0.554  -5.516 -29.488  1.00  0.67           H  
ATOM   1675 2HB  ASN A 109       1.118  -5.809 -29.904  1.00  0.67           H  
ATOM   1676 1HD2 ASN A 109      -1.178  -8.739 -30.894  1.00  0.67           H  
ATOM   1677 2HD2 ASN A 109      -1.431  -7.043 -31.075  1.00  0.67           H  
ATOM   1678  N   ALA A 110       0.880  -3.839 -27.022  1.00  0.67           N  
ATOM   1679  CA  ALA A 110       1.606  -2.687 -26.526  1.00  0.67           C  
ATOM   1680  C   ALA A 110       2.428  -3.103 -25.318  1.00  0.67           C  
ATOM   1681  O   ALA A 110       3.543  -2.629 -25.148  1.00  0.67           O  
ATOM   1682  CB  ALA A 110       0.680  -1.559 -26.166  1.00  0.67           C  
ATOM   1683  H   ALA A 110      -0.135  -3.805 -27.061  1.00  0.67           H  
ATOM   1684  HA  ALA A 110       2.282  -2.351 -27.306  1.00  0.67           H  
ATOM   1685 1HB  ALA A 110       1.277  -0.721 -25.817  1.00  0.67           H  
ATOM   1686 2HB  ALA A 110       0.108  -1.265 -27.042  1.00  0.67           H  
ATOM   1687 3HB  ALA A 110       0.009  -1.874 -25.384  1.00  0.67           H  
ATOM   1688  N   GLU A 111       1.892  -4.003 -24.478  1.00  0.68           N  
ATOM   1689  CA  GLU A 111       2.632  -4.461 -23.307  1.00  0.68           C  
ATOM   1690  C   GLU A 111       3.955  -5.044 -23.739  1.00  0.68           C  
ATOM   1691  O   GLU A 111       5.001  -4.734 -23.161  1.00  0.68           O  
ATOM   1692  CB  GLU A 111       1.869  -5.533 -22.535  1.00  0.68           C  
ATOM   1693  CG  GLU A 111       2.548  -6.002 -21.302  1.00  0.68           C  
ATOM   1694  CD  GLU A 111       1.760  -7.037 -20.541  1.00  0.68           C  
ATOM   1695  OE1 GLU A 111       0.698  -7.449 -20.994  1.00  0.68           O  
ATOM   1696  OE2 GLU A 111       2.241  -7.434 -19.502  1.00  0.68           O  
ATOM   1697  H   GLU A 111       0.943  -4.341 -24.646  1.00  0.68           H  
ATOM   1698  HA  GLU A 111       2.819  -3.615 -22.651  1.00  0.68           H  
ATOM   1699 1HB  GLU A 111       0.904  -5.182 -22.282  1.00  0.68           H  
ATOM   1700 2HB  GLU A 111       1.749  -6.406 -23.146  1.00  0.68           H  
ATOM   1701 1HG  GLU A 111       3.507  -6.432 -21.588  1.00  0.68           H  
ATOM   1702 2HG  GLU A 111       2.738  -5.157 -20.675  1.00  0.68           H  
ATOM   1703  N   GLU A 112       3.923  -5.882 -24.778  1.00  0.69           N  
ATOM   1704  CA  GLU A 112       5.169  -6.463 -25.260  1.00  0.69           C  
ATOM   1705  C   GLU A 112       6.123  -5.352 -25.683  1.00  0.69           C  
ATOM   1706  O   GLU A 112       7.295  -5.354 -25.301  1.00  0.69           O  
ATOM   1707  CB  GLU A 112       4.934  -7.422 -26.436  1.00  0.69           C  
ATOM   1708  CG  GLU A 112       6.211  -8.101 -26.956  1.00  0.69           C  
ATOM   1709  CD  GLU A 112       5.988  -9.055 -28.120  1.00  0.69           C  
ATOM   1710  OE1 GLU A 112       4.862  -9.197 -28.571  1.00  0.69           O  
ATOM   1711  OE2 GLU A 112       6.943  -9.618 -28.592  1.00  0.69           O  
ATOM   1712  H   GLU A 112       3.018  -6.108 -25.201  1.00  0.69           H  
ATOM   1713  HA  GLU A 112       5.629  -7.020 -24.445  1.00  0.69           H  
ATOM   1714 1HB  GLU A 112       4.226  -8.195 -26.142  1.00  0.69           H  
ATOM   1715 2HB  GLU A 112       4.493  -6.874 -27.269  1.00  0.69           H  
ATOM   1716 1HG  GLU A 112       6.904  -7.323 -27.272  1.00  0.69           H  
ATOM   1717 2HG  GLU A 112       6.676  -8.644 -26.134  1.00  0.69           H  
ATOM   1718  N   LEU A 113       5.606  -4.372 -26.422  1.00  0.71           N  
ATOM   1719  CA  LEU A 113       6.450  -3.290 -26.909  1.00  0.71           C  
ATOM   1720  C   LEU A 113       7.042  -2.472 -25.758  1.00  0.71           C  
ATOM   1721  O   LEU A 113       8.212  -2.076 -25.811  1.00  0.71           O  
ATOM   1722  CB  LEU A 113       5.641  -2.385 -27.824  1.00  0.71           C  
ATOM   1723  CG  LEU A 113       5.202  -2.995 -29.142  1.00  0.71           C  
ATOM   1724  CD1 LEU A 113       4.292  -2.025 -29.877  1.00  0.71           C  
ATOM   1725  CD2 LEU A 113       6.410  -3.341 -29.969  1.00  0.71           C  
ATOM   1726  H   LEU A 113       4.618  -4.417 -26.682  1.00  0.71           H  
ATOM   1727  HA  LEU A 113       7.262  -3.724 -27.482  1.00  0.71           H  
ATOM   1728 1HB  LEU A 113       4.749  -2.090 -27.301  1.00  0.71           H  
ATOM   1729 2HB  LEU A 113       6.219  -1.506 -28.032  1.00  0.71           H  
ATOM   1730  HG  LEU A 113       4.631  -3.903 -28.936  1.00  0.71           H  
ATOM   1731 1HD1 LEU A 113       3.970  -2.483 -30.792  1.00  0.71           H  
ATOM   1732 2HD1 LEU A 113       3.425  -1.800 -29.267  1.00  0.71           H  
ATOM   1733 3HD1 LEU A 113       4.829  -1.111 -30.097  1.00  0.71           H  
ATOM   1734 1HD2 LEU A 113       6.088  -3.791 -30.898  1.00  0.71           H  
ATOM   1735 2HD2 LEU A 113       6.988  -2.454 -30.184  1.00  0.71           H  
ATOM   1736 3HD2 LEU A 113       7.016  -4.038 -29.424  1.00  0.71           H  
ATOM   1737  N   ILE A 114       6.262  -2.269 -24.698  1.00  0.73           N  
ATOM   1738  CA  ILE A 114       6.723  -1.539 -23.524  1.00  0.73           C  
ATOM   1739  C   ILE A 114       7.863  -2.320 -22.883  1.00  0.73           C  
ATOM   1740  O   ILE A 114       8.910  -1.763 -22.548  1.00  0.73           O  
ATOM   1741  CB  ILE A 114       5.562  -1.318 -22.520  1.00  0.73           C  
ATOM   1742  CG1 ILE A 114       4.552  -0.357 -23.130  1.00  0.73           C  
ATOM   1743  CG2 ILE A 114       6.074  -0.786 -21.181  1.00  0.73           C  
ATOM   1744  CD1 ILE A 114       3.258  -0.304 -22.414  1.00  0.73           C  
ATOM   1745  H   ILE A 114       5.305  -2.611 -24.722  1.00  0.73           H  
ATOM   1746  HA  ILE A 114       7.099  -0.568 -23.839  1.00  0.73           H  
ATOM   1747  HB  ILE A 114       5.051  -2.265 -22.357  1.00  0.73           H  
ATOM   1748 1HG1 ILE A 114       4.990   0.644 -23.144  1.00  0.73           H  
ATOM   1749 2HG1 ILE A 114       4.365  -0.654 -24.131  1.00  0.73           H  
ATOM   1750 1HG2 ILE A 114       5.239  -0.645 -20.495  1.00  0.73           H  
ATOM   1751 2HG2 ILE A 114       6.778  -1.495 -20.749  1.00  0.73           H  
ATOM   1752 3HG2 ILE A 114       6.576   0.173 -21.333  1.00  0.73           H  
ATOM   1753 1HD1 ILE A 114       2.601   0.398 -22.920  1.00  0.73           H  
ATOM   1754 2HD1 ILE A 114       2.802  -1.289 -22.415  1.00  0.73           H  
ATOM   1755 3HD1 ILE A 114       3.430   0.016 -21.390  1.00  0.73           H  
ATOM   1756  N   ARG A 115       7.676  -3.632 -22.739  1.00  0.76           N  
ATOM   1757  CA  ARG A 115       8.692  -4.489 -22.142  1.00  0.76           C  
ATOM   1758  C   ARG A 115       9.960  -4.570 -23.020  1.00  0.76           C  
ATOM   1759  O   ARG A 115      11.063  -4.783 -22.509  1.00  0.76           O  
ATOM   1760  CB  ARG A 115       8.089  -5.851 -21.839  1.00  0.76           C  
ATOM   1761  CG  ARG A 115       7.022  -5.781 -20.699  1.00  0.76           C  
ATOM   1762  CD  ARG A 115       6.459  -7.106 -20.311  1.00  0.76           C  
ATOM   1763  NE  ARG A 115       5.335  -6.969 -19.352  1.00  0.76           N  
ATOM   1764  CZ  ARG A 115       5.434  -6.732 -18.039  1.00  0.76           C  
ATOM   1765  NH1 ARG A 115       6.603  -6.569 -17.450  1.00  0.76           N  
ATOM   1766  NH2 ARG A 115       4.311  -6.668 -17.362  1.00  0.76           N  
ATOM   1767  H   ARG A 115       6.791  -4.046 -23.035  1.00  0.76           H  
ATOM   1768  HA  ARG A 115       8.976  -4.050 -21.187  1.00  0.76           H  
ATOM   1769 1HB  ARG A 115       7.603  -6.241 -22.735  1.00  0.76           H  
ATOM   1770 2HB  ARG A 115       8.869  -6.549 -21.545  1.00  0.76           H  
ATOM   1771 1HG  ARG A 115       7.482  -5.342 -19.816  1.00  0.76           H  
ATOM   1772 2HG  ARG A 115       6.197  -5.147 -21.019  1.00  0.76           H  
ATOM   1773 1HD  ARG A 115       6.081  -7.607 -21.203  1.00  0.76           H  
ATOM   1774 2HD  ARG A 115       7.232  -7.715 -19.848  1.00  0.76           H  
ATOM   1775  HE  ARG A 115       4.371  -7.097 -19.694  1.00  0.76           H  
ATOM   1776 1HH1 ARG A 115       7.453  -6.622 -17.993  1.00  0.76           H  
ATOM   1777 2HH1 ARG A 115       6.648  -6.391 -16.458  1.00  0.76           H  
ATOM   1778 1HH2 ARG A 115       3.432  -6.814 -17.883  1.00  0.76           H  
ATOM   1779 2HH2 ARG A 115       4.311  -6.491 -16.371  1.00  0.76           H  
ATOM   1780  N   MET A 116       9.813  -4.320 -24.331  1.00  0.78           N  
ATOM   1781  CA  MET A 116      10.925  -4.253 -25.290  1.00  0.78           C  
ATOM   1782  C   MET A 116      11.666  -2.917 -25.249  1.00  0.78           C  
ATOM   1783  O   MET A 116      12.653  -2.738 -25.967  1.00  0.78           O  
ATOM   1784  CB  MET A 116      10.454  -4.450 -26.730  1.00  0.78           C  
ATOM   1785  CG  MET A 116       9.963  -5.815 -27.141  1.00  0.78           C  
ATOM   1786  SD  MET A 116       9.181  -5.763 -28.787  1.00  0.78           S  
ATOM   1787  CE  MET A 116      10.502  -5.206 -29.867  1.00  0.78           C  
ATOM   1788  H   MET A 116       8.864  -4.208 -24.692  1.00  0.78           H  
ATOM   1789  HA  MET A 116      11.639  -5.038 -25.034  1.00  0.78           H  
ATOM   1790 1HB  MET A 116       9.649  -3.758 -26.928  1.00  0.78           H  
ATOM   1791 2HB  MET A 116      11.264  -4.183 -27.404  1.00  0.78           H  
ATOM   1792 1HG  MET A 116      10.803  -6.504 -27.180  1.00  0.78           H  
ATOM   1793 2HG  MET A 116       9.247  -6.196 -26.425  1.00  0.78           H  
ATOM   1794 1HE  MET A 116      10.131  -5.142 -30.888  1.00  0.78           H  
ATOM   1795 2HE  MET A 116      10.845  -4.220 -29.546  1.00  0.78           H  
ATOM   1796 3HE  MET A 116      11.332  -5.910 -29.826  1.00  0.78           H  
ATOM   1797  N   GLY A 117      11.199  -1.967 -24.435  1.00  0.80           N  
ATOM   1798  CA  GLY A 117      11.840  -0.667 -24.350  1.00  0.80           C  
ATOM   1799  C   GLY A 117      11.194   0.453 -25.176  1.00  0.80           C  
ATOM   1800  O   GLY A 117      11.781   1.530 -25.295  1.00  0.80           O  
ATOM   1801  H   GLY A 117      10.386  -2.136 -23.845  1.00  0.80           H  
ATOM   1802 1HA  GLY A 117      11.848  -0.364 -23.303  1.00  0.80           H  
ATOM   1803 2HA  GLY A 117      12.882  -0.768 -24.643  1.00  0.80           H  
ATOM   1804  N   LEU A 118      10.003   0.235 -25.744  1.00  0.80           N  
ATOM   1805  CA  LEU A 118       9.372   1.315 -26.501  1.00  0.80           C  
ATOM   1806  C   LEU A 118       8.535   2.166 -25.557  1.00  0.80           C  
ATOM   1807  O   LEU A 118       7.727   1.643 -24.789  1.00  0.80           O  
ATOM   1808  CB  LEU A 118       8.427   0.804 -27.588  1.00  0.80           C  
ATOM   1809  CG  LEU A 118       9.010   0.306 -28.916  1.00  0.80           C  
ATOM   1810  CD1 LEU A 118       9.571  -1.125 -28.754  1.00  0.80           C  
ATOM   1811  CD2 LEU A 118       7.912   0.398 -29.995  1.00  0.80           C  
ATOM   1812  H   LEU A 118       9.521  -0.659 -25.648  1.00  0.80           H  
ATOM   1813  HA  LEU A 118      10.141   1.944 -26.953  1.00  0.80           H  
ATOM   1814 1HB  LEU A 118       7.832   0.011 -27.171  1.00  0.80           H  
ATOM   1815 2HB  LEU A 118       7.760   1.628 -27.836  1.00  0.80           H  
ATOM   1816  HG  LEU A 118       9.823   0.934 -29.196  1.00  0.80           H  
ATOM   1817 1HD1 LEU A 118       9.996  -1.462 -29.700  1.00  0.80           H  
ATOM   1818 2HD1 LEU A 118      10.348  -1.133 -27.985  1.00  0.80           H  
ATOM   1819 3HD1 LEU A 118       8.775  -1.801 -28.457  1.00  0.80           H  
ATOM   1820 1HD2 LEU A 118       8.312   0.068 -30.955  1.00  0.80           H  
ATOM   1821 2HD2 LEU A 118       7.080  -0.221 -29.725  1.00  0.80           H  
ATOM   1822 3HD2 LEU A 118       7.573   1.434 -30.081  1.00  0.80           H  
ATOM   1823  N   HIS A 119       8.718   3.476 -25.596  1.00  0.80           N  
ATOM   1824  CA  HIS A 119       7.933   4.344 -24.734  1.00  0.80           C  
ATOM   1825  C   HIS A 119       6.489   4.310 -25.247  1.00  0.80           C  
ATOM   1826  O   HIS A 119       6.291   4.264 -26.462  1.00  0.80           O  
ATOM   1827  CB  HIS A 119       8.524   5.774 -24.721  1.00  0.80           C  
ATOM   1828  CG  HIS A 119       7.932   6.718 -23.692  1.00  0.80           C  
ATOM   1829  ND1 HIS A 119       6.723   7.376 -23.872  1.00  0.80           N  
ATOM   1830  CD2 HIS A 119       8.385   7.093 -22.469  1.00  0.80           C  
ATOM   1831  CE1 HIS A 119       6.462   8.107 -22.793  1.00  0.80           C  
ATOM   1832  NE2 HIS A 119       7.457   7.954 -21.935  1.00  0.80           N  
ATOM   1833  H   HIS A 119       9.380   3.897 -26.259  1.00  0.80           H  
ATOM   1834  HA  HIS A 119       7.979   3.967 -23.718  1.00  0.80           H  
ATOM   1835 1HB  HIS A 119       9.598   5.714 -24.552  1.00  0.80           H  
ATOM   1836 2HB  HIS A 119       8.384   6.225 -25.700  1.00  0.80           H  
ATOM   1837  HD2 HIS A 119       9.311   6.768 -21.992  1.00  0.80           H  
ATOM   1838  HE1 HIS A 119       5.579   8.728 -22.639  1.00  0.80           H  
ATOM   1839  HE2 HIS A 119       7.527   8.395 -21.025  1.00  0.80           H  
ATOM   1840  N   PRO A 120       5.454   4.319 -24.394  1.00  0.78           N  
ATOM   1841  CA  PRO A 120       4.066   4.418 -24.812  1.00  0.78           C  
ATOM   1842  C   PRO A 120       3.841   5.525 -25.854  1.00  0.78           C  
ATOM   1843  O   PRO A 120       3.046   5.329 -26.771  1.00  0.78           O  
ATOM   1844  CB  PRO A 120       3.373   4.699 -23.475  1.00  0.78           C  
ATOM   1845  CG  PRO A 120       4.219   3.944 -22.463  1.00  0.78           C  
ATOM   1846  CD  PRO A 120       5.644   4.116 -22.939  1.00  0.78           C  
ATOM   1847  HA  PRO A 120       3.728   3.461 -25.200  1.00  0.78           H  
ATOM   1848 1HB  PRO A 120       3.319   5.780 -23.282  1.00  0.78           H  
ATOM   1849 2HB  PRO A 120       2.340   4.328 -23.505  1.00  0.78           H  
ATOM   1850 1HG  PRO A 120       4.040   4.348 -21.460  1.00  0.78           H  
ATOM   1851 2HG  PRO A 120       3.918   2.891 -22.430  1.00  0.78           H  
ATOM   1852 1HD  PRO A 120       6.109   4.975 -22.463  1.00  0.78           H  
ATOM   1853 2HD  PRO A 120       6.189   3.174 -22.741  1.00  0.78           H  
ATOM   1854  N   SER A 121       4.562   6.654 -25.802  1.00  0.75           N  
ATOM   1855  CA  SER A 121       4.346   7.690 -26.822  1.00  0.75           C  
ATOM   1856  C   SER A 121       4.850   7.284 -28.219  1.00  0.75           C  
ATOM   1857  O   SER A 121       4.406   7.829 -29.239  1.00  0.75           O  
ATOM   1858  CB  SER A 121       5.006   8.989 -26.394  1.00  0.75           C  
ATOM   1859  OG  SER A 121       6.392   8.851 -26.337  1.00  0.75           O  
ATOM   1860  H   SER A 121       5.253   6.826 -25.071  1.00  0.75           H  
ATOM   1861  HA  SER A 121       3.276   7.866 -26.893  1.00  0.75           H  
ATOM   1862 1HB  SER A 121       4.747   9.775 -27.105  1.00  0.75           H  
ATOM   1863 2HB  SER A 121       4.628   9.291 -25.418  1.00  0.75           H  
ATOM   1864  HG  SER A 121       6.562   8.305 -25.545  1.00  0.75           H  
ATOM   1865  N   GLU A 122       5.761   6.310 -28.272  1.00  0.73           N  
ATOM   1866  CA  GLU A 122       6.323   5.831 -29.525  1.00  0.73           C  
ATOM   1867  C   GLU A 122       5.378   4.772 -30.057  1.00  0.73           C  
ATOM   1868  O   GLU A 122       5.118   4.674 -31.258  1.00  0.73           O  
ATOM   1869  CB  GLU A 122       7.737   5.279 -29.288  1.00  0.73           C  
ATOM   1870  CG  GLU A 122       8.739   6.355 -28.824  1.00  0.73           C  
ATOM   1871  CD  GLU A 122      10.120   5.842 -28.420  1.00  0.73           C  
ATOM   1872  OE1 GLU A 122      10.222   4.940 -27.595  1.00  0.73           O  
ATOM   1873  OE2 GLU A 122      11.079   6.365 -28.939  1.00  0.73           O  
ATOM   1874  H   GLU A 122       6.060   5.861 -27.415  1.00  0.73           H  
ATOM   1875  HA  GLU A 122       6.373   6.653 -30.240  1.00  0.73           H  
ATOM   1876 1HB  GLU A 122       7.708   4.489 -28.538  1.00  0.73           H  
ATOM   1877 2HB  GLU A 122       8.115   4.836 -30.211  1.00  0.73           H  
ATOM   1878 1HG  GLU A 122       8.864   7.070 -29.636  1.00  0.73           H  
ATOM   1879 2HG  GLU A 122       8.295   6.888 -27.986  1.00  0.73           H  
ATOM   1880  N   ILE A 123       4.779   4.032 -29.131  1.00  0.71           N  
ATOM   1881  CA  ILE A 123       3.815   3.010 -29.492  1.00  0.71           C  
ATOM   1882  C   ILE A 123       2.613   3.707 -30.111  1.00  0.71           C  
ATOM   1883  O   ILE A 123       2.142   3.327 -31.180  1.00  0.71           O  
ATOM   1884  CB  ILE A 123       3.411   2.159 -28.294  1.00  0.71           C  
ATOM   1885  CG1 ILE A 123       4.629   1.374 -27.818  1.00  0.71           C  
ATOM   1886  CG2 ILE A 123       2.287   1.219 -28.703  1.00  0.71           C  
ATOM   1887  CD1 ILE A 123       4.462   0.697 -26.501  1.00  0.71           C  
ATOM   1888  H   ILE A 123       5.042   4.164 -28.150  1.00  0.71           H  
ATOM   1889  HA  ILE A 123       4.263   2.356 -30.244  1.00  0.71           H  
ATOM   1890  HB  ILE A 123       3.081   2.800 -27.480  1.00  0.71           H  
ATOM   1891 1HG1 ILE A 123       4.876   0.634 -28.558  1.00  0.71           H  
ATOM   1892 2HG1 ILE A 123       5.463   2.067 -27.729  1.00  0.71           H  
ATOM   1893 1HG2 ILE A 123       1.996   0.604 -27.858  1.00  0.71           H  
ATOM   1894 2HG2 ILE A 123       1.433   1.805 -29.039  1.00  0.71           H  
ATOM   1895 3HG2 ILE A 123       2.623   0.578 -29.516  1.00  0.71           H  
ATOM   1896 1HD1 ILE A 123       5.389   0.183 -26.248  1.00  0.71           H  
ATOM   1897 2HD1 ILE A 123       4.248   1.419 -25.737  1.00  0.71           H  
ATOM   1898 3HD1 ILE A 123       3.650  -0.023 -26.554  1.00  0.71           H  
ATOM   1899  N   ILE A 124       2.165   4.784 -29.448  1.00  0.69           N  
ATOM   1900  CA  ILE A 124       1.072   5.618 -29.923  1.00  0.69           C  
ATOM   1901  C   ILE A 124       1.362   6.256 -31.263  1.00  0.69           C  
ATOM   1902  O   ILE A 124       0.521   6.220 -32.160  1.00  0.69           O  
ATOM   1903  CB  ILE A 124       0.747   6.729 -28.921  1.00  0.69           C  
ATOM   1904  CG1 ILE A 124       0.136   6.125 -27.672  1.00  0.69           C  
ATOM   1905  CG2 ILE A 124      -0.145   7.786 -29.550  1.00  0.69           C  
ATOM   1906  CD1 ILE A 124       0.036   7.081 -26.521  1.00  0.69           C  
ATOM   1907  H   ILE A 124       2.603   5.025 -28.560  1.00  0.69           H  
ATOM   1908  HA  ILE A 124       0.189   4.983 -30.030  1.00  0.69           H  
ATOM   1909  HB  ILE A 124       1.678   7.199 -28.614  1.00  0.69           H  
ATOM   1910 1HG1 ILE A 124      -0.842   5.785 -27.920  1.00  0.69           H  
ATOM   1911 2HG1 ILE A 124       0.718   5.265 -27.368  1.00  0.69           H  
ATOM   1912 1HG2 ILE A 124      -0.338   8.566 -28.822  1.00  0.69           H  
ATOM   1913 2HG2 ILE A 124       0.351   8.215 -30.418  1.00  0.69           H  
ATOM   1914 3HG2 ILE A 124      -1.070   7.350 -29.860  1.00  0.69           H  
ATOM   1915 1HD1 ILE A 124      -0.420   6.586 -25.683  1.00  0.69           H  
ATOM   1916 2HD1 ILE A 124       1.028   7.422 -26.240  1.00  0.69           H  
ATOM   1917 3HD1 ILE A 124      -0.578   7.932 -26.810  1.00  0.69           H  
ATOM   1918  N   SER A 125       2.558   6.831 -31.431  1.00  0.68           N  
ATOM   1919  CA  SER A 125       2.870   7.450 -32.708  1.00  0.68           C  
ATOM   1920  C   SER A 125       2.792   6.413 -33.822  1.00  0.68           C  
ATOM   1921  O   SER A 125       2.188   6.658 -34.875  1.00  0.68           O  
ATOM   1922  CB  SER A 125       4.262   8.043 -32.656  1.00  0.68           C  
ATOM   1923  OG  SER A 125       4.328   9.093 -31.718  1.00  0.68           O  
ATOM   1924  H   SER A 125       3.238   6.879 -30.673  1.00  0.68           H  
ATOM   1925  HA  SER A 125       2.142   8.237 -32.905  1.00  0.68           H  
ATOM   1926 1HB  SER A 125       4.980   7.262 -32.389  1.00  0.68           H  
ATOM   1927 2HB  SER A 125       4.536   8.410 -33.644  1.00  0.68           H  
ATOM   1928  HG  SER A 125       4.250   8.669 -30.829  1.00  0.68           H  
ATOM   1929  N   GLY A 126       3.335   5.228 -33.559  1.00  0.68           N  
ATOM   1930  CA  GLY A 126       3.300   4.134 -34.507  1.00  0.68           C  
ATOM   1931  C   GLY A 126       1.870   3.676 -34.795  1.00  0.68           C  
ATOM   1932  O   GLY A 126       1.509   3.457 -35.953  1.00  0.68           O  
ATOM   1933  H   GLY A 126       3.833   5.084 -32.679  1.00  0.68           H  
ATOM   1934 1HA  GLY A 126       3.785   4.442 -35.432  1.00  0.68           H  
ATOM   1935 2HA  GLY A 126       3.881   3.330 -34.105  1.00  0.68           H  
ATOM   1936  N   TYR A 127       1.041   3.546 -33.745  1.00  0.69           N  
ATOM   1937  CA  TYR A 127      -0.347   3.142 -33.948  1.00  0.69           C  
ATOM   1938  C   TYR A 127      -1.075   4.183 -34.799  1.00  0.69           C  
ATOM   1939  O   TYR A 127      -1.859   3.820 -35.681  1.00  0.69           O  
ATOM   1940  CB  TYR A 127      -1.100   2.936 -32.620  1.00  0.69           C  
ATOM   1941  CG  TYR A 127      -0.785   1.622 -31.859  1.00  0.69           C  
ATOM   1942  CD1 TYR A 127      -0.040   0.621 -32.463  1.00  0.69           C  
ATOM   1943  CD2 TYR A 127      -1.306   1.412 -30.569  1.00  0.69           C  
ATOM   1944  CE1 TYR A 127       0.200  -0.573 -31.794  1.00  0.69           C  
ATOM   1945  CE2 TYR A 127      -1.067   0.207 -29.904  1.00  0.69           C  
ATOM   1946  CZ  TYR A 127      -0.313  -0.780 -30.518  1.00  0.69           C  
ATOM   1947  OH  TYR A 127      -0.074  -1.985 -29.886  1.00  0.69           O  
ATOM   1948  H   TYR A 127       1.385   3.710 -32.803  1.00  0.69           H  
ATOM   1949  HA  TYR A 127      -0.359   2.201 -34.489  1.00  0.69           H  
ATOM   1950 1HB  TYR A 127      -0.868   3.770 -31.955  1.00  0.69           H  
ATOM   1951 2HB  TYR A 127      -2.174   2.969 -32.809  1.00  0.69           H  
ATOM   1952  HD1 TYR A 127       0.359   0.768 -33.467  1.00  0.69           H  
ATOM   1953  HD2 TYR A 127      -1.905   2.190 -30.090  1.00  0.69           H  
ATOM   1954  HE1 TYR A 127       0.786  -1.354 -32.276  1.00  0.69           H  
ATOM   1955  HE2 TYR A 127      -1.474   0.037 -28.906  1.00  0.69           H  
ATOM   1956  HH  TYR A 127      -0.620  -2.059 -29.075  1.00  0.69           H  
ATOM   1957  N   ASN A 128      -0.798   5.474 -34.574  1.00  0.70           N  
ATOM   1958  CA  ASN A 128      -1.429   6.515 -35.375  1.00  0.70           C  
ATOM   1959  C   ASN A 128      -1.026   6.375 -36.843  1.00  0.70           C  
ATOM   1960  O   ASN A 128      -1.863   6.531 -37.739  1.00  0.70           O  
ATOM   1961  CB  ASN A 128      -1.073   7.893 -34.848  1.00  0.70           C  
ATOM   1962  CG  ASN A 128      -1.802   8.261 -33.565  1.00  0.70           C  
ATOM   1963  OD1 ASN A 128      -2.840   7.689 -33.220  1.00  0.70           O  
ATOM   1964  ND2 ASN A 128      -1.270   9.227 -32.860  1.00  0.70           N  
ATOM   1965  H   ASN A 128      -0.161   5.733 -33.820  1.00  0.70           H  
ATOM   1966  HA  ASN A 128      -2.510   6.388 -35.318  1.00  0.70           H  
ATOM   1967 1HB  ASN A 128      -0.005   7.934 -34.655  1.00  0.70           H  
ATOM   1968 2HB  ASN A 128      -1.295   8.640 -35.609  1.00  0.70           H  
ATOM   1969 1HD2 ASN A 128      -1.712   9.524 -32.016  1.00  0.70           H  
ATOM   1970 2HD2 ASN A 128      -0.431   9.669 -33.173  1.00  0.70           H  
ATOM   1971  N   LYS A 129       0.243   6.039 -37.099  1.00  0.71           N  
ATOM   1972  CA  LYS A 129       0.681   5.844 -38.475  1.00  0.71           C  
ATOM   1973  C   LYS A 129      -0.023   4.640 -39.075  1.00  0.71           C  
ATOM   1974  O   LYS A 129      -0.402   4.645 -40.252  1.00  0.71           O  
ATOM   1975  CB  LYS A 129       2.195   5.706 -38.557  1.00  0.71           C  
ATOM   1976  CG  LYS A 129       2.924   7.008 -38.286  1.00  0.71           C  
ATOM   1977  CD  LYS A 129       4.424   6.843 -38.369  1.00  0.71           C  
ATOM   1978  CE  LYS A 129       5.137   8.160 -38.098  1.00  0.71           C  
ATOM   1979  NZ  LYS A 129       6.611   8.004 -38.163  1.00  0.71           N  
ATOM   1980  H   LYS A 129       0.909   5.953 -36.328  1.00  0.71           H  
ATOM   1981  HA  LYS A 129       0.394   6.716 -39.054  1.00  0.71           H  
ATOM   1982 1HB  LYS A 129       2.533   4.976 -37.819  1.00  0.71           H  
ATOM   1983 2HB  LYS A 129       2.485   5.342 -39.540  1.00  0.71           H  
ATOM   1984 1HG  LYS A 129       2.603   7.756 -39.011  1.00  0.71           H  
ATOM   1985 2HG  LYS A 129       2.661   7.360 -37.290  1.00  0.71           H  
ATOM   1986 1HD  LYS A 129       4.753   6.114 -37.622  1.00  0.71           H  
ATOM   1987 2HD  LYS A 129       4.707   6.477 -39.357  1.00  0.71           H  
ATOM   1988 1HE  LYS A 129       4.825   8.897 -38.834  1.00  0.71           H  
ATOM   1989 2HE  LYS A 129       4.866   8.512 -37.102  1.00  0.71           H  
ATOM   1990 1HZ  LYS A 129       7.061   8.877 -37.968  1.00  0.71           H  
ATOM   1991 2HZ  LYS A 129       6.893   7.319 -37.457  1.00  0.71           H  
ATOM   1992 3HZ  LYS A 129       6.885   7.678 -39.075  1.00  0.71           H  
ATOM   1993  N   ALA A 130      -0.225   3.597 -38.259  1.00  0.72           N  
ATOM   1994  CA  ALA A 130      -0.925   2.433 -38.760  1.00  0.72           C  
ATOM   1995  C   ALA A 130      -2.330   2.848 -39.170  1.00  0.72           C  
ATOM   1996  O   ALA A 130      -2.760   2.471 -40.257  1.00  0.72           O  
ATOM   1997  CB  ALA A 130      -0.974   1.331 -37.720  1.00  0.72           C  
ATOM   1998  H   ALA A 130       0.138   3.615 -37.307  1.00  0.72           H  
ATOM   1999  HA  ALA A 130      -0.399   2.064 -39.634  1.00  0.72           H  
ATOM   2000 1HB  ALA A 130      -1.487   0.486 -38.154  1.00  0.72           H  
ATOM   2001 2HB  ALA A 130       0.028   1.048 -37.441  1.00  0.72           H  
ATOM   2002 3HB  ALA A 130      -1.507   1.671 -36.842  1.00  0.72           H  
ATOM   2003  N   ILE A 131      -2.999   3.713 -38.389  1.00  0.73           N  
ATOM   2004  CA  ILE A 131      -4.329   4.234 -38.736  1.00  0.73           C  
ATOM   2005  C   ILE A 131      -4.352   5.006 -40.029  1.00  0.73           C  
ATOM   2006  O   ILE A 131      -5.280   4.875 -40.820  1.00  0.73           O  
ATOM   2007  CB  ILE A 131      -4.968   5.097 -37.646  1.00  0.73           C  
ATOM   2008  CG1 ILE A 131      -5.341   4.270 -36.495  1.00  0.73           C  
ATOM   2009  CG2 ILE A 131      -6.199   5.817 -38.212  1.00  0.73           C  
ATOM   2010  CD1 ILE A 131      -6.425   3.273 -36.894  1.00  0.73           C  
ATOM   2011  H   ILE A 131      -2.576   3.986 -37.493  1.00  0.73           H  
ATOM   2012  HA  ILE A 131      -4.981   3.370 -38.862  1.00  0.73           H  
ATOM   2013  HB  ILE A 131      -4.246   5.834 -37.298  1.00  0.73           H  
ATOM   2014 1HG1 ILE A 131      -4.470   3.726 -36.119  1.00  0.73           H  
ATOM   2015 2HG1 ILE A 131      -5.716   4.911 -35.705  1.00  0.73           H  
ATOM   2016 1HG2 ILE A 131      -6.644   6.435 -37.436  1.00  0.73           H  
ATOM   2017 2HG2 ILE A 131      -5.904   6.444 -39.052  1.00  0.73           H  
ATOM   2018 3HG2 ILE A 131      -6.928   5.078 -38.550  1.00  0.73           H  
ATOM   2019 1HD1 ILE A 131      -6.710   2.687 -36.051  1.00  0.73           H  
ATOM   2020 2HD1 ILE A 131      -7.302   3.809 -37.256  1.00  0.73           H  
ATOM   2021 3HD1 ILE A 131      -6.048   2.623 -37.679  1.00  0.73           H  
ATOM   2022  N   ILE A 132      -3.333   5.823 -40.254  1.00  0.73           N  
ATOM   2023  CA  ILE A 132      -3.320   6.566 -41.499  1.00  0.73           C  
ATOM   2024  C   ILE A 132      -3.305   5.576 -42.654  1.00  0.73           C  
ATOM   2025  O   ILE A 132      -4.098   5.708 -43.598  1.00  0.73           O  
ATOM   2026  CB  ILE A 132      -2.091   7.487 -41.572  1.00  0.73           C  
ATOM   2027  CG1 ILE A 132      -2.240   8.620 -40.536  1.00  0.73           C  
ATOM   2028  CG2 ILE A 132      -1.926   8.032 -42.992  1.00  0.73           C  
ATOM   2029  CD1 ILE A 132      -0.973   9.420 -40.314  1.00  0.73           C  
ATOM   2030  H   ILE A 132      -2.603   5.937 -39.554  1.00  0.73           H  
ATOM   2031  HA  ILE A 132      -4.217   7.170 -41.565  1.00  0.73           H  
ATOM   2032  HB  ILE A 132      -1.202   6.921 -41.302  1.00  0.73           H  
ATOM   2033 1HG1 ILE A 132      -3.025   9.296 -40.864  1.00  0.73           H  
ATOM   2034 2HG1 ILE A 132      -2.538   8.179 -39.583  1.00  0.73           H  
ATOM   2035 1HG2 ILE A 132      -1.046   8.672 -43.034  1.00  0.73           H  
ATOM   2036 2HG2 ILE A 132      -1.800   7.201 -43.691  1.00  0.73           H  
ATOM   2037 3HG2 ILE A 132      -2.807   8.607 -43.271  1.00  0.73           H  
ATOM   2038 1HD1 ILE A 132      -1.159  10.192 -39.567  1.00  0.73           H  
ATOM   2039 2HD1 ILE A 132      -0.185   8.764 -39.963  1.00  0.73           H  
ATOM   2040 3HD1 ILE A 132      -0.669   9.885 -41.248  1.00  0.73           H  
ATOM   2041  N   LYS A 133      -2.465   4.544 -42.544  1.00  0.74           N  
ATOM   2042  CA  LYS A 133      -2.409   3.543 -43.591  1.00  0.74           C  
ATOM   2043  C   LYS A 133      -3.668   2.686 -43.607  1.00  0.74           C  
ATOM   2044  O   LYS A 133      -4.132   2.315 -44.680  1.00  0.74           O  
ATOM   2045  CB  LYS A 133      -1.137   2.706 -43.467  1.00  0.74           C  
ATOM   2046  CG  LYS A 133       0.125   3.496 -43.810  1.00  0.74           C  
ATOM   2047  CD  LYS A 133       0.078   3.932 -45.286  1.00  0.74           C  
ATOM   2048  CE  LYS A 133       1.241   4.827 -45.682  1.00  0.74           C  
ATOM   2049  NZ  LYS A 133       1.087   5.305 -47.100  1.00  0.74           N  
ATOM   2050  H   LYS A 133      -1.845   4.476 -41.731  1.00  0.74           H  
ATOM   2051  HA  LYS A 133      -2.363   4.063 -44.546  1.00  0.74           H  
ATOM   2052 1HB  LYS A 133      -1.047   2.345 -42.443  1.00  0.74           H  
ATOM   2053 2HB  LYS A 133      -1.199   1.842 -44.129  1.00  0.74           H  
ATOM   2054 1HG  LYS A 133       0.194   4.371 -43.156  1.00  0.74           H  
ATOM   2055 2HG  LYS A 133       0.998   2.863 -43.646  1.00  0.74           H  
ATOM   2056 1HD  LYS A 133       0.092   3.047 -45.917  1.00  0.74           H  
ATOM   2057 2HD  LYS A 133      -0.852   4.476 -45.483  1.00  0.74           H  
ATOM   2058 1HE  LYS A 133       1.250   5.697 -45.024  1.00  0.74           H  
ATOM   2059 2HE  LYS A 133       2.193   4.284 -45.569  1.00  0.74           H  
ATOM   2060 1HZ  LYS A 133       1.837   5.928 -47.346  1.00  0.74           H  
ATOM   2061 2HZ  LYS A 133       1.072   4.505 -47.738  1.00  0.74           H  
ATOM   2062 3HZ  LYS A 133       0.181   5.798 -47.192  1.00  0.74           H  
ATOM   2063  N   VAL A 134      -4.294   2.437 -42.459  1.00  0.73           N  
ATOM   2064  CA  VAL A 134      -5.525   1.669 -42.465  1.00  0.73           C  
ATOM   2065  C   VAL A 134      -6.571   2.341 -43.289  1.00  0.73           C  
ATOM   2066  O   VAL A 134      -7.229   1.701 -44.096  1.00  0.73           O  
ATOM   2067  CB  VAL A 134      -6.140   1.497 -41.064  1.00  0.73           C  
ATOM   2068  CG1 VAL A 134      -7.532   0.968 -41.167  1.00  0.73           C  
ATOM   2069  CG2 VAL A 134      -5.373   0.524 -40.233  1.00  0.73           C  
ATOM   2070  H   VAL A 134      -3.892   2.747 -41.582  1.00  0.73           H  
ATOM   2071  HA  VAL A 134      -5.303   0.706 -42.895  1.00  0.73           H  
ATOM   2072  HB  VAL A 134      -6.179   2.464 -40.583  1.00  0.73           H  
ATOM   2073 1HG1 VAL A 134      -7.944   0.885 -40.172  1.00  0.73           H  
ATOM   2074 2HG1 VAL A 134      -8.130   1.659 -41.747  1.00  0.73           H  
ATOM   2075 3HG1 VAL A 134      -7.540   0.014 -41.642  1.00  0.73           H  
ATOM   2076 1HG2 VAL A 134      -5.861   0.452 -39.268  1.00  0.73           H  
ATOM   2077 2HG2 VAL A 134      -5.380  -0.436 -40.712  1.00  0.73           H  
ATOM   2078 3HG2 VAL A 134      -4.373   0.842 -40.098  1.00  0.73           H  
ATOM   2079  N   VAL A 135      -6.720   3.641 -43.125  1.00  0.73           N  
ATOM   2080  CA  VAL A 135      -7.733   4.316 -43.897  1.00  0.73           C  
ATOM   2081  C   VAL A 135      -7.405   4.242 -45.385  1.00  0.73           C  
ATOM   2082  O   VAL A 135      -8.261   3.872 -46.192  1.00  0.73           O  
ATOM   2083  CB  VAL A 135      -7.859   5.775 -43.448  1.00  0.73           C  
ATOM   2084  CG1 VAL A 135      -8.809   6.517 -44.394  1.00  0.73           C  
ATOM   2085  CG2 VAL A 135      -8.357   5.814 -42.005  1.00  0.73           C  
ATOM   2086  H   VAL A 135      -6.145   4.142 -42.445  1.00  0.73           H  
ATOM   2087  HA  VAL A 135      -8.688   3.820 -43.723  1.00  0.73           H  
ATOM   2088  HB  VAL A 135      -6.877   6.257 -43.509  1.00  0.73           H  
ATOM   2089 1HG1 VAL A 135      -8.889   7.558 -44.087  1.00  0.73           H  
ATOM   2090 2HG1 VAL A 135      -8.419   6.473 -45.417  1.00  0.73           H  
ATOM   2091 3HG1 VAL A 135      -9.796   6.055 -44.368  1.00  0.73           H  
ATOM   2092 1HG2 VAL A 135      -8.439   6.850 -41.678  1.00  0.73           H  
ATOM   2093 2HG2 VAL A 135      -9.321   5.336 -41.944  1.00  0.73           H  
ATOM   2094 3HG2 VAL A 135      -7.656   5.287 -41.363  1.00  0.73           H  
ATOM   2095  N   GLU A 136      -6.146   4.510 -45.756  1.00  0.73           N  
ATOM   2096  CA  GLU A 136      -5.787   4.467 -47.175  1.00  0.73           C  
ATOM   2097  C   GLU A 136      -6.010   3.066 -47.776  1.00  0.73           C  
ATOM   2098  O   GLU A 136      -6.457   2.932 -48.917  1.00  0.73           O  
ATOM   2099  CB  GLU A 136      -4.319   4.890 -47.368  1.00  0.73           C  
ATOM   2100  CG  GLU A 136      -4.029   6.383 -47.101  1.00  0.73           C  
ATOM   2101  CD  GLU A 136      -2.527   6.756 -47.239  1.00  0.73           C  
ATOM   2102  OE1 GLU A 136      -1.711   5.868 -47.436  1.00  0.73           O  
ATOM   2103  OE2 GLU A 136      -2.211   7.923 -47.157  1.00  0.73           O  
ATOM   2104  H   GLU A 136      -5.449   4.783 -45.056  1.00  0.73           H  
ATOM   2105  HA  GLU A 136      -6.426   5.170 -47.710  1.00  0.73           H  
ATOM   2106 1HB  GLU A 136      -3.681   4.311 -46.705  1.00  0.73           H  
ATOM   2107 2HB  GLU A 136      -4.015   4.674 -48.393  1.00  0.73           H  
ATOM   2108 1HG  GLU A 136      -4.619   6.988 -47.806  1.00  0.73           H  
ATOM   2109 2HG  GLU A 136      -4.372   6.618 -46.095  1.00  0.73           H  
ATOM   2110  N   ILE A 137      -5.717   2.026 -46.997  1.00  0.73           N  
ATOM   2111  CA  ILE A 137      -5.903   0.644 -47.423  1.00  0.73           C  
ATOM   2112  C   ILE A 137      -7.374   0.277 -47.507  1.00  0.73           C  
ATOM   2113  O   ILE A 137      -7.829  -0.261 -48.511  1.00  0.73           O  
ATOM   2114  CB  ILE A 137      -5.260  -0.322 -46.430  1.00  0.73           C  
ATOM   2115  CG1 ILE A 137      -3.739  -0.179 -46.406  1.00  0.73           C  
ATOM   2116  CG2 ILE A 137      -5.635  -1.747 -46.845  1.00  0.73           C  
ATOM   2117  CD1 ILE A 137      -3.116  -0.825 -45.170  1.00  0.73           C  
ATOM   2118  H   ILE A 137      -5.329   2.200 -46.073  1.00  0.73           H  
ATOM   2119  HA  ILE A 137      -5.451   0.518 -48.407  1.00  0.73           H  
ATOM   2120  HB  ILE A 137      -5.627  -0.115 -45.426  1.00  0.73           H  
ATOM   2121 1HG1 ILE A 137      -3.334  -0.669 -47.288  1.00  0.73           H  
ATOM   2122 2HG1 ILE A 137      -3.462   0.866 -46.451  1.00  0.73           H  
ATOM   2123 1HG2 ILE A 137      -5.195  -2.446 -46.162  1.00  0.73           H  
ATOM   2124 2HG2 ILE A 137      -6.717  -1.856 -46.834  1.00  0.73           H  
ATOM   2125 3HG2 ILE A 137      -5.261  -1.945 -47.848  1.00  0.73           H  
ATOM   2126 1HD1 ILE A 137      -2.041  -0.718 -45.196  1.00  0.73           H  
ATOM   2127 2HD1 ILE A 137      -3.504  -0.327 -44.282  1.00  0.73           H  
ATOM   2128 3HD1 ILE A 137      -3.371  -1.862 -45.125  1.00  0.73           H  
ATOM   2129  N   LEU A 138      -8.150   0.613 -46.478  1.00  0.73           N  
ATOM   2130  CA  LEU A 138      -9.556   0.253 -46.473  1.00  0.73           C  
ATOM   2131  C   LEU A 138     -10.295   0.858 -47.636  1.00  0.73           C  
ATOM   2132  O   LEU A 138     -11.109   0.184 -48.249  1.00  0.73           O  
ATOM   2133  CB  LEU A 138     -10.278   0.724 -45.219  1.00  0.73           C  
ATOM   2134  CG  LEU A 138      -9.990   0.074 -43.902  1.00  0.73           C  
ATOM   2135  CD1 LEU A 138     -10.735   0.871 -42.819  1.00  0.73           C  
ATOM   2136  CD2 LEU A 138     -10.440  -1.343 -43.945  1.00  0.73           C  
ATOM   2137  H   LEU A 138      -7.755   1.093 -45.678  1.00  0.73           H  
ATOM   2138  HA  LEU A 138      -9.631  -0.832 -46.539  1.00  0.73           H  
ATOM   2139 1HB  LEU A 138     -10.070   1.791 -45.096  1.00  0.73           H  
ATOM   2140 2HB  LEU A 138     -11.334   0.586 -45.390  1.00  0.73           H  
ATOM   2141  HG  LEU A 138      -8.935   0.098 -43.690  1.00  0.73           H  
ATOM   2142 1HD1 LEU A 138     -10.553   0.437 -41.857  1.00  0.73           H  
ATOM   2143 2HD1 LEU A 138     -10.380   1.903 -42.825  1.00  0.73           H  
ATOM   2144 3HD1 LEU A 138     -11.806   0.855 -43.025  1.00  0.73           H  
ATOM   2145 1HD2 LEU A 138     -10.250  -1.807 -42.985  1.00  0.73           H  
ATOM   2146 2HD2 LEU A 138     -11.509  -1.383 -44.162  1.00  0.73           H  
ATOM   2147 3HD2 LEU A 138      -9.888  -1.870 -44.724  1.00  0.73           H  
ATOM   2148  N   GLU A 139      -9.960   2.090 -48.013  1.00  0.75           N  
ATOM   2149  CA  GLU A 139     -10.645   2.743 -49.126  1.00  0.75           C  
ATOM   2150  C   GLU A 139     -10.455   1.989 -50.452  1.00  0.75           C  
ATOM   2151  O   GLU A 139     -11.250   2.151 -51.377  1.00  0.75           O  
ATOM   2152  CB  GLU A 139     -10.188   4.204 -49.259  1.00  0.75           C  
ATOM   2153  CG  GLU A 139     -10.688   5.124 -48.119  1.00  0.75           C  
ATOM   2154  CD  GLU A 139     -10.200   6.559 -48.219  1.00  0.75           C  
ATOM   2155  OE1 GLU A 139      -9.487   6.874 -49.144  1.00  0.75           O  
ATOM   2156  OE2 GLU A 139     -10.543   7.339 -47.358  1.00  0.75           O  
ATOM   2157  H   GLU A 139      -9.257   2.611 -47.482  1.00  0.75           H  
ATOM   2158  HA  GLU A 139     -11.711   2.754 -48.901  1.00  0.75           H  
ATOM   2159 1HB  GLU A 139      -9.094   4.238 -49.256  1.00  0.75           H  
ATOM   2160 2HB  GLU A 139     -10.529   4.614 -50.209  1.00  0.75           H  
ATOM   2161 1HG  GLU A 139     -11.777   5.128 -48.139  1.00  0.75           H  
ATOM   2162 2HG  GLU A 139     -10.382   4.705 -47.166  1.00  0.75           H  
ATOM   2163  N   GLN A 140      -9.392   1.182 -50.563  1.00  0.80           N  
ATOM   2164  CA  GLN A 140      -9.101   0.425 -51.774  1.00  0.80           C  
ATOM   2165  C   GLN A 140      -9.822  -0.924 -51.764  1.00  0.80           C  
ATOM   2166  O   GLN A 140      -9.797  -1.660 -52.753  1.00  0.80           O  
ATOM   2167  CB  GLN A 140      -7.593   0.193 -51.879  1.00  0.80           C  
ATOM   2168  CG  GLN A 140      -6.799   1.463 -52.037  1.00  0.80           C  
ATOM   2169  CD  GLN A 140      -5.299   1.232 -51.989  1.00  0.80           C  
ATOM   2170  OE1 GLN A 140      -4.811   0.181 -51.525  1.00  0.80           O  
ATOM   2171  NE2 GLN A 140      -4.546   2.218 -52.466  1.00  0.80           N  
ATOM   2172  H   GLN A 140      -8.774   1.045 -49.765  1.00  0.80           H  
ATOM   2173  HA  GLN A 140      -9.444   0.996 -52.636  1.00  0.80           H  
ATOM   2174 1HB  GLN A 140      -7.245  -0.316 -50.980  1.00  0.80           H  
ATOM   2175 2HB  GLN A 140      -7.383  -0.454 -52.727  1.00  0.80           H  
ATOM   2176 1HG  GLN A 140      -7.047   1.917 -52.994  1.00  0.80           H  
ATOM   2177 2HG  GLN A 140      -7.068   2.137 -51.225  1.00  0.80           H  
ATOM   2178 1HE2 GLN A 140      -3.550   2.141 -52.466  1.00  0.80           H  
ATOM   2179 2HE2 GLN A 140      -4.979   3.046 -52.825  1.00  0.80           H  
ATOM   2180  N   LEU A 141     -10.442  -1.258 -50.626  1.00  0.90           N  
ATOM   2181  CA  LEU A 141     -11.152  -2.514 -50.447  1.00  0.90           C  
ATOM   2182  C   LEU A 141     -12.662  -2.273 -50.548  1.00  0.90           C  
ATOM   2183  O   LEU A 141     -13.469  -3.194 -50.408  1.00  0.90           O  
ATOM   2184  CB  LEU A 141     -10.773  -3.116 -49.080  1.00  0.90           C  
ATOM   2185  CG  LEU A 141      -9.254  -3.366 -48.899  1.00  0.90           C  
ATOM   2186  CD1 LEU A 141      -8.962  -3.936 -47.489  1.00  0.90           C  
ATOM   2187  CD2 LEU A 141      -8.765  -4.273 -50.006  1.00  0.90           C  
ATOM   2188  H   LEU A 141     -10.445  -0.613 -49.841  1.00  0.90           H  
ATOM   2189  HA  LEU A 141     -10.854  -3.204 -51.233  1.00  0.90           H  
ATOM   2190 1HB  LEU A 141     -11.098  -2.432 -48.295  1.00  0.90           H  
ATOM   2191 2HB  LEU A 141     -11.293  -4.063 -48.954  1.00  0.90           H  
ATOM   2192  HG  LEU A 141      -8.737  -2.425 -48.980  1.00  0.90           H  
ATOM   2193 1HD1 LEU A 141      -7.889  -4.083 -47.367  1.00  0.90           H  
ATOM   2194 2HD1 LEU A 141      -9.312  -3.238 -46.737  1.00  0.90           H  
ATOM   2195 3HD1 LEU A 141      -9.473  -4.891 -47.365  1.00  0.90           H  
ATOM   2196 1HD2 LEU A 141      -7.691  -4.415 -49.905  1.00  0.90           H  
ATOM   2197 2HD2 LEU A 141      -9.271  -5.238 -49.946  1.00  0.90           H  
ATOM   2198 3HD2 LEU A 141      -8.975  -3.812 -50.971  1.00  0.90           H  
ATOM   2199  N   VAL A 142     -13.016  -1.009 -50.777  1.00  1.06           N  
ATOM   2200  CA  VAL A 142     -14.389  -0.524 -50.866  1.00  1.06           C  
ATOM   2201  C   VAL A 142     -15.041  -0.578 -52.234  1.00  1.06           C  
ATOM   2202  O   VAL A 142     -14.482  -0.109 -53.227  1.00  1.06           O  
ATOM   2203  CB  VAL A 142     -14.464   0.939 -50.394  1.00  1.06           C  
ATOM   2204  CG1 VAL A 142     -15.803   1.503 -50.650  1.00  1.06           C  
ATOM   2205  CG2 VAL A 142     -14.263   1.025 -48.938  1.00  1.06           C  
ATOM   2206  H   VAL A 142     -12.273  -0.332 -50.888  1.00  1.06           H  
ATOM   2207  HA  VAL A 142     -14.981  -1.125 -50.187  1.00  1.06           H  
ATOM   2208  HB  VAL A 142     -13.713   1.525 -50.921  1.00  1.06           H  
ATOM   2209 1HG1 VAL A 142     -15.801   2.516 -50.300  1.00  1.06           H  
ATOM   2210 2HG1 VAL A 142     -16.015   1.494 -51.715  1.00  1.06           H  
ATOM   2211 3HG1 VAL A 142     -16.548   0.919 -50.123  1.00  1.06           H  
ATOM   2212 1HG2 VAL A 142     -14.321   2.066 -48.622  1.00  1.06           H  
ATOM   2213 2HG2 VAL A 142     -15.035   0.461 -48.457  1.00  1.06           H  
ATOM   2214 3HG2 VAL A 142     -13.320   0.629 -48.681  1.00  1.06           H  
ATOM   2215  N   GLU A 143     -16.260  -1.104 -52.262  1.00  1.31           N  
ATOM   2216  CA  GLU A 143     -17.064  -1.113 -53.462  1.00  1.31           C  
ATOM   2217  C   GLU A 143     -18.043   0.062 -53.407  1.00  1.31           C  
ATOM   2218  O   GLU A 143     -18.589   0.417 -52.345  1.00  1.31           O  
ATOM   2219  CB  GLU A 143     -17.782  -2.454 -53.659  1.00  1.31           C  
ATOM   2220  CG  GLU A 143     -16.827  -3.627 -53.920  1.00  1.31           C  
ATOM   2221  CD  GLU A 143     -17.521  -4.917 -54.317  1.00  1.31           C  
ATOM   2222  OE1 GLU A 143     -18.727  -4.972 -54.275  1.00  1.31           O  
ATOM   2223  OE2 GLU A 143     -16.824  -5.847 -54.699  1.00  1.31           O  
ATOM   2224  H   GLU A 143     -16.629  -1.507 -51.410  1.00  1.31           H  
ATOM   2225  HA  GLU A 143     -16.409  -0.963 -54.321  1.00  1.31           H  
ATOM   2226 1HB  GLU A 143     -18.359  -2.687 -52.761  1.00  1.31           H  
ATOM   2227 2HB  GLU A 143     -18.480  -2.379 -54.492  1.00  1.31           H  
ATOM   2228 1HG  GLU A 143     -16.132  -3.342 -54.709  1.00  1.31           H  
ATOM   2229 2HG  GLU A 143     -16.244  -3.802 -53.011  1.00  1.31           H  
ATOM   2230  N   SER A 144     -18.321   0.633 -54.576  1.00  1.61           N  
ATOM   2231  CA  SER A 144     -19.182   1.807 -54.713  1.00  1.61           C  
ATOM   2232  C   SER A 144     -20.667   1.511 -54.541  1.00  1.61           C  
ATOM   2233  O   SER A 144     -21.451   1.569 -55.498  1.00  1.61           O  
ATOM   2234  CB  SER A 144     -18.956   2.430 -56.072  1.00  1.61           C  
ATOM   2235  OG  SER A 144     -17.631   2.870 -56.217  1.00  1.61           O  
ATOM   2236  H   SER A 144     -17.874   0.265 -55.403  1.00  1.61           H  
ATOM   2237  HA  SER A 144     -18.891   2.528 -53.946  1.00  1.61           H  
ATOM   2238 1HB  SER A 144     -19.189   1.701 -56.849  1.00  1.61           H  
ATOM   2239 2HB  SER A 144     -19.639   3.271 -56.203  1.00  1.61           H  
ATOM   2240  HG  SER A 144     -17.581   3.276 -57.091  1.00  1.61           H  
ATOM   2241  N   GLY A 145     -21.028   1.213 -53.301  1.00  1.91           N  
ATOM   2242  CA  GLY A 145     -22.379   0.864 -52.897  1.00  1.91           C  
ATOM   2243  C   GLY A 145     -23.402   1.943 -53.232  1.00  1.91           C  
ATOM   2244  O   GLY A 145     -24.531   1.621 -53.558  1.00  1.91           O  
ATOM   2245  H   GLY A 145     -20.282   1.191 -52.610  1.00  1.91           H  
ATOM   2246 1HA  GLY A 145     -22.669  -0.073 -53.373  1.00  1.91           H  
ATOM   2247 2HA  GLY A 145     -22.388   0.685 -51.822  1.00  1.91           H  
ATOM   2248  N   SER A 146     -23.017   3.218 -53.221  1.00  2.09           N  
ATOM   2249  CA  SER A 146     -23.998   4.261 -53.527  1.00  2.09           C  
ATOM   2250  C   SER A 146     -24.619   4.034 -54.900  1.00  2.09           C  
ATOM   2251  O   SER A 146     -25.789   3.681 -55.026  1.00  2.09           O  
ATOM   2252  CB  SER A 146     -23.319   5.625 -53.496  1.00  2.09           C  
ATOM   2253  OG  SER A 146     -22.319   5.718 -54.492  1.00  2.09           O  
ATOM   2254  H   SER A 146     -22.071   3.447 -52.943  1.00  2.09           H  
ATOM   2255  HA  SER A 146     -24.793   4.229 -52.780  1.00  2.09           H  
ATOM   2256 1HB  SER A 146     -24.068   6.398 -53.659  1.00  2.09           H  
ATOM   2257 2HB  SER A 146     -22.877   5.799 -52.519  1.00  2.09           H  
ATOM   2258  HG  SER A 146     -22.078   6.651 -54.539  1.00  2.09           H  
ATOM   2259  N   GLU A 147     -23.785   4.095 -55.921  1.00  2.07           N  
ATOM   2260  CA  GLU A 147     -24.218   3.863 -57.287  1.00  2.07           C  
ATOM   2261  C   GLU A 147     -24.783   2.457 -57.490  1.00  2.07           C  
ATOM   2262  O   GLU A 147     -25.683   2.267 -58.312  1.00  2.07           O  
ATOM   2263  CB  GLU A 147     -23.063   4.103 -58.261  1.00  2.07           C  
ATOM   2264  CG  GLU A 147     -22.640   5.572 -58.389  1.00  2.07           C  
ATOM   2265  CD  GLU A 147     -21.473   5.787 -59.332  1.00  2.07           C  
ATOM   2266  OE1 GLU A 147     -20.898   4.820 -59.776  1.00  2.07           O  
ATOM   2267  OE2 GLU A 147     -21.159   6.923 -59.603  1.00  2.07           O  
ATOM   2268  H   GLU A 147     -22.844   4.394 -55.715  1.00  2.07           H  
ATOM   2269  HA  GLU A 147     -25.011   4.575 -57.514  1.00  2.07           H  
ATOM   2270 1HB  GLU A 147     -22.192   3.529 -57.932  1.00  2.07           H  
ATOM   2271 2HB  GLU A 147     -23.340   3.742 -59.250  1.00  2.07           H  
ATOM   2272 1HG  GLU A 147     -23.491   6.152 -58.744  1.00  2.07           H  
ATOM   2273 2HG  GLU A 147     -22.374   5.941 -57.398  1.00  2.07           H  
ATOM   2274  N   THR A 148     -24.252   1.471 -56.759  1.00  1.85           N  
ATOM   2275  CA  THR A 148     -24.689   0.100 -56.942  1.00  1.85           C  
ATOM   2276  C   THR A 148     -25.655  -0.485 -55.893  1.00  1.85           C  
ATOM   2277  O   THR A 148     -25.942  -1.677 -55.982  1.00  1.85           O  
ATOM   2278  CB  THR A 148     -23.470  -0.833 -57.079  1.00  1.85           C  
ATOM   2279  OG1 THR A 148     -22.674  -0.787 -55.903  1.00  1.85           O  
ATOM   2280  CG2 THR A 148     -22.621  -0.380 -58.250  1.00  1.85           C  
ATOM   2281  H   THR A 148     -23.498   1.667 -56.101  1.00  1.85           H  
ATOM   2282  HA  THR A 148     -25.212   0.060 -57.895  1.00  1.85           H  
ATOM   2283  HB  THR A 148     -23.810  -1.853 -57.244  1.00  1.85           H  
ATOM   2284  HG1 THR A 148     -22.353   0.129 -55.781  1.00  1.85           H  
ATOM   2285 1HG2 THR A 148     -21.760  -1.038 -58.352  1.00  1.85           H  
ATOM   2286 2HG2 THR A 148     -23.215  -0.410 -59.163  1.00  1.85           H  
ATOM   2287 3HG2 THR A 148     -22.278   0.642 -58.071  1.00  1.85           H  
ATOM   2288  N   MET A 149     -26.150   0.287 -54.903  1.00  1.55           N  
ATOM   2289  CA  MET A 149     -27.103  -0.317 -53.950  1.00  1.55           C  
ATOM   2290  C   MET A 149     -28.429   0.418 -53.862  1.00  1.55           C  
ATOM   2291  O   MET A 149     -28.512   1.574 -53.438  1.00  1.55           O  
ATOM   2292  CB  MET A 149     -26.546  -0.411 -52.520  1.00  1.55           C  
ATOM   2293  CG  MET A 149     -27.561  -1.030 -51.529  1.00  1.55           C  
ATOM   2294  SD  MET A 149     -26.949  -1.233 -49.841  1.00  1.55           S  
ATOM   2295  CE  MET A 149     -28.399  -2.000 -49.125  1.00  1.55           C  
ATOM   2296  H   MET A 149     -25.883   1.278 -54.820  1.00  1.55           H  
ATOM   2297  HA  MET A 149     -27.332  -1.328 -54.287  1.00  1.55           H  
ATOM   2298 1HB  MET A 149     -25.636  -1.005 -52.519  1.00  1.55           H  
ATOM   2299 2HB  MET A 149     -26.300   0.585 -52.157  1.00  1.55           H  
ATOM   2300 1HG  MET A 149     -28.447  -0.399 -51.493  1.00  1.55           H  
ATOM   2301 2HG  MET A 149     -27.869  -2.008 -51.903  1.00  1.55           H  
ATOM   2302 1HE  MET A 149     -28.220  -2.211 -48.080  1.00  1.55           H  
ATOM   2303 2HE  MET A 149     -29.251  -1.334 -49.220  1.00  1.55           H  
ATOM   2304 3HE  MET A 149     -28.604  -2.929 -49.653  1.00  1.55           H  
ATOM   2305  N   ASP A 150     -29.493  -0.296 -54.194  1.00  1.26           N  
ATOM   2306  CA  ASP A 150     -30.833   0.250 -54.098  1.00  1.26           C  
ATOM   2307  C   ASP A 150     -31.397  -0.103 -52.735  1.00  1.26           C  
ATOM   2308  O   ASP A 150     -31.852  -1.222 -52.511  1.00  1.26           O  
ATOM   2309  CB  ASP A 150     -31.731  -0.266 -55.216  1.00  1.26           C  
ATOM   2310  CG  ASP A 150     -33.143   0.351 -55.204  1.00  1.26           C  
ATOM   2311  OD1 ASP A 150     -33.552   0.898 -54.190  1.00  1.26           O  
ATOM   2312  OD2 ASP A 150     -33.805   0.265 -56.210  1.00  1.26           O  
ATOM   2313  H   ASP A 150     -29.363  -1.255 -54.532  1.00  1.26           H  
ATOM   2314  HA  ASP A 150     -30.780   1.335 -54.177  1.00  1.26           H  
ATOM   2315 1HB  ASP A 150     -31.266  -0.052 -56.178  1.00  1.26           H  
ATOM   2316 2HB  ASP A 150     -31.814  -1.353 -55.138  1.00  1.26           H  
ATOM   2317  N   VAL A 151     -31.410   0.859 -51.828  1.00  1.05           N  
ATOM   2318  CA  VAL A 151     -31.839   0.611 -50.457  1.00  1.05           C  
ATOM   2319  C   VAL A 151     -33.341   0.306 -50.349  1.00  1.05           C  
ATOM   2320  O   VAL A 151     -33.838   0.003 -49.266  1.00  1.05           O  
ATOM   2321  CB  VAL A 151     -31.486   1.800 -49.573  1.00  1.05           C  
ATOM   2322  CG1 VAL A 151     -29.965   2.025 -49.629  1.00  1.05           C  
ATOM   2323  CG2 VAL A 151     -32.265   2.993 -50.002  1.00  1.05           C  
ATOM   2324  H   VAL A 151     -31.061   1.772 -52.090  1.00  1.05           H  
ATOM   2325  HA  VAL A 151     -31.288  -0.253 -50.091  1.00  1.05           H  
ATOM   2326  HB  VAL A 151     -31.734   1.573 -48.551  1.00  1.05           H  
ATOM   2327 1HG1 VAL A 151     -29.690   2.855 -49.001  1.00  1.05           H  
ATOM   2328 2HG1 VAL A 151     -29.451   1.129 -49.287  1.00  1.05           H  
ATOM   2329 3HG1 VAL A 151     -29.665   2.244 -50.658  1.00  1.05           H  
ATOM   2330 1HG2 VAL A 151     -32.025   3.823 -49.354  1.00  1.05           H  
ATOM   2331 2HG2 VAL A 151     -32.021   3.239 -51.034  1.00  1.05           H  
ATOM   2332 3HG2 VAL A 151     -33.327   2.780 -49.924  1.00  1.05           H  
ATOM   2333  N   ARG A 152     -34.089   0.481 -51.446  1.00  0.91           N  
ATOM   2334  CA  ARG A 152     -35.508   0.164 -51.464  1.00  0.91           C  
ATOM   2335  C   ARG A 152     -35.753  -1.247 -52.027  1.00  0.91           C  
ATOM   2336  O   ARG A 152     -36.894  -1.715 -52.070  1.00  0.91           O  
ATOM   2337  CB  ARG A 152     -36.278   1.180 -52.296  1.00  0.91           C  
ATOM   2338  CG  ARG A 152     -36.284   2.653 -51.793  1.00  0.91           C  
ATOM   2339  CD  ARG A 152     -37.306   2.874 -50.702  1.00  0.91           C  
ATOM   2340  NE  ARG A 152     -38.655   2.583 -51.224  1.00  0.91           N  
ATOM   2341  CZ  ARG A 152     -39.829   2.703 -50.558  1.00  0.91           C  
ATOM   2342  NH1 ARG A 152     -39.877   3.154 -49.336  1.00  0.91           N  
ATOM   2343  NH2 ARG A 152     -40.954   2.354 -51.160  1.00  0.91           N  
ATOM   2344  H   ARG A 152     -33.662   0.764 -52.337  1.00  0.91           H  
ATOM   2345  HA  ARG A 152     -35.884   0.212 -50.448  1.00  0.91           H  
ATOM   2346 1HB  ARG A 152     -35.873   1.183 -53.308  1.00  0.91           H  
ATOM   2347 2HB  ARG A 152     -37.316   0.861 -52.367  1.00  0.91           H  
ATOM   2348 1HG  ARG A 152     -35.304   2.905 -51.392  1.00  0.91           H  
ATOM   2349 2HG  ARG A 152     -36.516   3.323 -52.622  1.00  0.91           H  
ATOM   2350 1HD  ARG A 152     -37.111   2.215 -49.852  1.00  0.91           H  
ATOM   2351 2HD  ARG A 152     -37.278   3.915 -50.368  1.00  0.91           H  
ATOM   2352  HE  ARG A 152     -38.705   2.225 -52.164  1.00  0.91           H  
ATOM   2353 1HH1 ARG A 152     -39.032   3.447 -48.841  1.00  0.91           H  
ATOM   2354 2HH1 ARG A 152     -40.754   3.222 -48.853  1.00  0.91           H  
ATOM   2355 1HH2 ARG A 152     -40.932   2.001 -52.105  1.00  0.91           H  
ATOM   2356 2HH2 ARG A 152     -41.831   2.440 -50.670  1.00  0.91           H  
ATOM   2357  N   ASP A 153     -34.686  -1.932 -52.457  1.00  0.83           N  
ATOM   2358  CA  ASP A 153     -34.806  -3.274 -53.015  1.00  0.83           C  
ATOM   2359  C   ASP A 153     -34.385  -4.324 -52.013  1.00  0.83           C  
ATOM   2360  O   ASP A 153     -33.197  -4.518 -51.738  1.00  0.83           O  
ATOM   2361  CB  ASP A 153     -34.014  -3.437 -54.308  1.00  0.83           C  
ATOM   2362  CG  ASP A 153     -34.175  -4.843 -54.977  1.00  0.83           C  
ATOM   2363  OD1 ASP A 153     -34.463  -5.822 -54.287  1.00  0.83           O  
ATOM   2364  OD2 ASP A 153     -34.041  -4.911 -56.179  1.00  0.83           O  
ATOM   2365  H   ASP A 153     -33.758  -1.514 -52.405  1.00  0.83           H  
ATOM   2366  HA  ASP A 153     -35.854  -3.448 -53.258  1.00  0.83           H  
ATOM   2367 1HB  ASP A 153     -34.323  -2.665 -55.020  1.00  0.83           H  
ATOM   2368 2HB  ASP A 153     -32.950  -3.271 -54.095  1.00  0.83           H  
ATOM   2369  N   LYS A 154     -35.374  -5.035 -51.507  1.00  0.80           N  
ATOM   2370  CA  LYS A 154     -35.207  -6.027 -50.468  1.00  0.80           C  
ATOM   2371  C   LYS A 154     -34.070  -7.005 -50.704  1.00  0.80           C  
ATOM   2372  O   LYS A 154     -33.428  -7.430 -49.751  1.00  0.80           O  
ATOM   2373  CB  LYS A 154     -36.515  -6.773 -50.302  1.00  0.80           C  
ATOM   2374  CG  LYS A 154     -36.526  -7.809 -49.226  1.00  0.80           C  
ATOM   2375  CD  LYS A 154     -37.905  -8.343 -49.110  1.00  0.80           C  
ATOM   2376  CE  LYS A 154     -38.055  -9.406 -48.058  1.00  0.80           C  
ATOM   2377  NZ  LYS A 154     -39.479  -9.717 -47.888  1.00  0.80           N  
ATOM   2378  H   LYS A 154     -36.307  -4.835 -51.840  1.00  0.80           H  
ATOM   2379  HA  LYS A 154     -34.994  -5.512 -49.538  1.00  0.80           H  
ATOM   2380 1HB  LYS A 154     -37.314  -6.063 -50.087  1.00  0.80           H  
ATOM   2381 2HB  LYS A 154     -36.763  -7.274 -51.238  1.00  0.80           H  
ATOM   2382 1HG  LYS A 154     -35.835  -8.617 -49.478  1.00  0.80           H  
ATOM   2383 2HG  LYS A 154     -36.231  -7.370 -48.280  1.00  0.80           H  
ATOM   2384 1HD  LYS A 154     -38.580  -7.523 -48.872  1.00  0.80           H  
ATOM   2385 2HD  LYS A 154     -38.205  -8.762 -50.069  1.00  0.80           H  
ATOM   2386 1HE  LYS A 154     -37.520 -10.306 -48.356  1.00  0.80           H  
ATOM   2387 2HE  LYS A 154     -37.654  -9.049 -47.104  1.00  0.80           H  
ATOM   2388 1HZ  LYS A 154     -39.630 -10.406 -47.174  1.00  0.80           H  
ATOM   2389 2HZ  LYS A 154     -39.902  -8.823 -47.595  1.00  0.80           H  
ATOM   2390 3HZ  LYS A 154     -39.883 -10.029 -48.748  1.00  0.80           H  
ATOM   2391  N   ASP A 155     -33.821  -7.425 -51.937  1.00  0.80           N  
ATOM   2392  CA  ASP A 155     -32.766  -8.420 -52.106  1.00  0.80           C  
ATOM   2393  C   ASP A 155     -31.375  -7.866 -51.789  1.00  0.80           C  
ATOM   2394  O   ASP A 155     -30.509  -8.591 -51.280  1.00  0.80           O  
ATOM   2395  CB  ASP A 155     -32.794  -9.042 -53.502  1.00  0.80           C  
ATOM   2396  CG  ASP A 155     -33.950 -10.058 -53.702  1.00  0.80           C  
ATOM   2397  OD1 ASP A 155     -34.567 -10.435 -52.727  1.00  0.80           O  
ATOM   2398  OD2 ASP A 155     -34.172 -10.470 -54.820  1.00  0.80           O  
ATOM   2399  H   ASP A 155     -34.298  -7.007 -52.749  1.00  0.80           H  
ATOM   2400  HA  ASP A 155     -32.962  -9.226 -51.399  1.00  0.80           H  
ATOM   2401 1HB  ASP A 155     -32.910  -8.239 -54.242  1.00  0.80           H  
ATOM   2402 2HB  ASP A 155     -31.845  -9.536 -53.701  1.00  0.80           H  
ATOM   2403  N   GLU A 156     -31.144  -6.581 -52.074  1.00  0.82           N  
ATOM   2404  CA  GLU A 156     -29.823  -6.005 -51.841  1.00  0.82           C  
ATOM   2405  C   GLU A 156     -29.722  -5.602 -50.385  1.00  0.82           C  
ATOM   2406  O   GLU A 156     -28.658  -5.688 -49.759  1.00  0.82           O  
ATOM   2407  CB  GLU A 156     -29.573  -4.825 -52.786  1.00  0.82           C  
ATOM   2408  CG  GLU A 156     -29.501  -5.272 -54.262  1.00  0.82           C  
ATOM   2409  CD  GLU A 156     -29.278  -4.161 -55.268  1.00  0.82           C  
ATOM   2410  OE1 GLU A 156     -29.202  -3.014 -54.887  1.00  0.82           O  
ATOM   2411  OE2 GLU A 156     -29.177  -4.475 -56.432  1.00  0.82           O  
ATOM   2412  H   GLU A 156     -31.903  -5.988 -52.418  1.00  0.82           H  
ATOM   2413  HA  GLU A 156     -29.068  -6.765 -52.039  1.00  0.82           H  
ATOM   2414 1HB  GLU A 156     -30.380  -4.090 -52.682  1.00  0.82           H  
ATOM   2415 2HB  GLU A 156     -28.637  -4.334 -52.524  1.00  0.82           H  
ATOM   2416 1HG  GLU A 156     -28.696  -5.999 -54.362  1.00  0.82           H  
ATOM   2417 2HG  GLU A 156     -30.438  -5.780 -54.504  1.00  0.82           H  
ATOM   2418  N   VAL A 157     -30.861  -5.215 -49.826  1.00  0.85           N  
ATOM   2419  CA  VAL A 157     -30.906  -4.815 -48.438  1.00  0.85           C  
ATOM   2420  C   VAL A 157     -30.646  -6.039 -47.566  1.00  0.85           C  
ATOM   2421  O   VAL A 157     -29.762  -6.015 -46.708  1.00  0.85           O  
ATOM   2422  CB  VAL A 157     -32.258  -4.155 -48.151  1.00  0.85           C  
ATOM   2423  CG1 VAL A 157     -32.406  -3.869 -46.707  1.00  0.85           C  
ATOM   2424  CG2 VAL A 157     -32.360  -2.889 -48.965  1.00  0.85           C  
ATOM   2425  H   VAL A 157     -31.704  -5.158 -50.403  1.00  0.85           H  
ATOM   2426  HA  VAL A 157     -30.123  -4.087 -48.249  1.00  0.85           H  
ATOM   2427  HB  VAL A 157     -33.055  -4.830 -48.435  1.00  0.85           H  
ATOM   2428 1HG1 VAL A 157     -33.373  -3.395 -46.522  1.00  0.85           H  
ATOM   2429 2HG1 VAL A 157     -32.347  -4.779 -46.167  1.00  0.85           H  
ATOM   2430 3HG1 VAL A 157     -31.621  -3.222 -46.403  1.00  0.85           H  
ATOM   2431 1HG2 VAL A 157     -33.322  -2.418 -48.780  1.00  0.85           H  
ATOM   2432 2HG2 VAL A 157     -31.563  -2.220 -48.678  1.00  0.85           H  
ATOM   2433 3HG2 VAL A 157     -32.265  -3.111 -50.020  1.00  0.85           H  
ATOM   2434  N   VAL A 158     -31.341  -7.143 -47.850  1.00  0.89           N  
ATOM   2435  CA  VAL A 158     -31.145  -8.384 -47.118  1.00  0.89           C  
ATOM   2436  C   VAL A 158     -29.744  -8.929 -47.273  1.00  0.89           C  
ATOM   2437  O   VAL A 158     -29.103  -9.288 -46.281  1.00  0.89           O  
ATOM   2438  CB  VAL A 158     -32.137  -9.456 -47.602  1.00  0.89           C  
ATOM   2439  CG1 VAL A 158     -31.776 -10.815 -47.026  1.00  0.89           C  
ATOM   2440  CG2 VAL A 158     -33.526  -9.094 -47.127  1.00  0.89           C  
ATOM   2441  H   VAL A 158     -32.049  -7.124 -48.581  1.00  0.89           H  
ATOM   2442  HA  VAL A 158     -31.330  -8.197 -46.064  1.00  0.89           H  
ATOM   2443  HB  VAL A 158     -32.107  -9.514 -48.695  1.00  0.89           H  
ATOM   2444 1HG1 VAL A 158     -32.493 -11.556 -47.378  1.00  0.89           H  
ATOM   2445 2HG1 VAL A 158     -30.774 -11.097 -47.351  1.00  0.89           H  
ATOM   2446 3HG1 VAL A 158     -31.807 -10.775 -45.965  1.00  0.89           H  
ATOM   2447 1HG2 VAL A 158     -34.237  -9.845 -47.467  1.00  0.89           H  
ATOM   2448 2HG2 VAL A 158     -33.527  -9.051 -46.044  1.00  0.89           H  
ATOM   2449 3HG2 VAL A 158     -33.803  -8.137 -47.522  1.00  0.89           H  
ATOM   2450  N   SER A 159     -29.236  -8.964 -48.505  1.00  0.94           N  
ATOM   2451  CA  SER A 159     -27.922  -9.530 -48.718  1.00  0.94           C  
ATOM   2452  C   SER A 159     -26.861  -8.812 -47.911  1.00  0.94           C  
ATOM   2453  O   SER A 159     -26.007  -9.454 -47.303  1.00  0.94           O  
ATOM   2454  CB  SER A 159     -27.562  -9.451 -50.184  1.00  0.94           C  
ATOM   2455  OG  SER A 159     -28.409 -10.255 -50.959  1.00  0.94           O  
ATOM   2456  H   SER A 159     -29.771  -8.648 -49.316  1.00  0.94           H  
ATOM   2457  HA  SER A 159     -27.944 -10.575 -48.411  1.00  0.94           H  
ATOM   2458 1HB  SER A 159     -27.637  -8.413 -50.517  1.00  0.94           H  
ATOM   2459 2HB  SER A 159     -26.530  -9.766 -50.319  1.00  0.94           H  
ATOM   2460  HG  SER A 159     -29.277  -9.786 -50.976  1.00  0.94           H  
ATOM   2461  N   ARG A 160     -26.922  -7.485 -47.855  1.00  1.00           N  
ATOM   2462  CA  ARG A 160     -25.920  -6.761 -47.100  1.00  1.00           C  
ATOM   2463  C   ARG A 160     -26.127  -6.843 -45.575  1.00  1.00           C  
ATOM   2464  O   ARG A 160     -25.162  -7.010 -44.820  1.00  1.00           O  
ATOM   2465  CB  ARG A 160     -25.906  -5.316 -47.532  1.00  1.00           C  
ATOM   2466  CG  ARG A 160     -25.469  -5.023 -48.968  1.00  1.00           C  
ATOM   2467  CD  ARG A 160     -24.017  -5.255 -49.149  1.00  1.00           C  
ATOM   2468  NE  ARG A 160     -23.529  -4.824 -50.456  1.00  1.00           N  
ATOM   2469  CZ  ARG A 160     -23.411  -5.612 -51.542  1.00  1.00           C  
ATOM   2470  NH1 ARG A 160     -23.756  -6.875 -51.482  1.00  1.00           N  
ATOM   2471  NH2 ARG A 160     -22.941  -5.115 -52.673  1.00  1.00           N  
ATOM   2472  H   ARG A 160     -27.640  -6.969 -48.369  1.00  1.00           H  
ATOM   2473  HA  ARG A 160     -24.947  -7.193 -47.333  1.00  1.00           H  
ATOM   2474 1HB  ARG A 160     -26.896  -4.883 -47.392  1.00  1.00           H  
ATOM   2475 2HB  ARG A 160     -25.208  -4.816 -46.897  1.00  1.00           H  
ATOM   2476 1HG  ARG A 160     -26.015  -5.673 -49.650  1.00  1.00           H  
ATOM   2477 2HG  ARG A 160     -25.687  -3.983 -49.206  1.00  1.00           H  
ATOM   2478 1HD  ARG A 160     -23.460  -4.717 -48.381  1.00  1.00           H  
ATOM   2479 2HD  ARG A 160     -23.828  -6.319 -49.055  1.00  1.00           H  
ATOM   2480  HE  ARG A 160     -23.251  -3.859 -50.550  1.00  1.00           H  
ATOM   2481 1HH1 ARG A 160     -24.117  -7.257 -50.622  1.00  1.00           H  
ATOM   2482 2HH1 ARG A 160     -23.662  -7.460 -52.298  1.00  1.00           H  
ATOM   2483 1HH2 ARG A 160     -22.669  -4.142 -52.729  1.00  1.00           H  
ATOM   2484 2HH2 ARG A 160     -22.847  -5.708 -53.485  1.00  1.00           H  
ATOM   2485  N   MET A 161     -27.379  -6.788 -45.107  1.00  1.05           N  
ATOM   2486  CA  MET A 161     -27.637  -6.806 -43.666  1.00  1.05           C  
ATOM   2487  C   MET A 161     -27.252  -8.107 -43.009  1.00  1.05           C  
ATOM   2488  O   MET A 161     -26.916  -8.115 -41.833  1.00  1.05           O  
ATOM   2489  CB  MET A 161     -29.082  -6.544 -43.336  1.00  1.05           C  
ATOM   2490  CG  MET A 161     -29.550  -5.168 -43.591  1.00  1.05           C  
ATOM   2491  SD  MET A 161     -31.110  -4.974 -42.955  1.00  1.05           S  
ATOM   2492  CE  MET A 161     -31.822  -6.387 -43.749  1.00  1.05           C  
ATOM   2493  H   MET A 161     -28.168  -6.680 -45.749  1.00  1.05           H  
ATOM   2494  HA  MET A 161     -27.037  -6.019 -43.208  1.00  1.05           H  
ATOM   2495 1HB  MET A 161     -29.692  -7.215 -43.948  1.00  1.05           H  
ATOM   2496 2HB  MET A 161     -29.273  -6.786 -42.294  1.00  1.05           H  
ATOM   2497 1HG  MET A 161     -28.888  -4.458 -43.091  1.00  1.05           H  
ATOM   2498 2HG  MET A 161     -29.571  -4.936 -44.635  1.00  1.05           H  
ATOM   2499 1HE  MET A 161     -32.845  -6.454 -43.497  1.00  1.05           H  
ATOM   2500 2HE  MET A 161     -31.710  -6.304 -44.803  1.00  1.05           H  
ATOM   2501 3HE  MET A 161     -31.318  -7.291 -43.412  1.00  1.05           H  
ATOM   2502  N   ARG A 162     -27.234  -9.212 -43.749  1.00  1.09           N  
ATOM   2503  CA  ARG A 162     -26.891 -10.492 -43.130  1.00  1.09           C  
ATOM   2504  C   ARG A 162     -25.584 -10.459 -42.353  1.00  1.09           C  
ATOM   2505  O   ARG A 162     -25.470 -11.105 -41.310  1.00  1.09           O  
ATOM   2506  CB  ARG A 162     -26.782 -11.581 -44.187  1.00  1.09           C  
ATOM   2507  CG  ARG A 162     -28.089 -12.081 -44.787  1.00  1.09           C  
ATOM   2508  CD  ARG A 162     -27.832 -13.004 -45.903  1.00  1.09           C  
ATOM   2509  NE  ARG A 162     -27.157 -14.177 -45.417  1.00  1.09           N  
ATOM   2510  CZ  ARG A 162     -26.535 -15.110 -46.155  1.00  1.09           C  
ATOM   2511  NH1 ARG A 162     -26.514 -15.036 -47.469  1.00  1.09           N  
ATOM   2512  NH2 ARG A 162     -25.945 -16.096 -45.516  1.00  1.09           N  
ATOM   2513  H   ARG A 162     -27.539  -9.176 -44.725  1.00  1.09           H  
ATOM   2514  HA  ARG A 162     -27.666 -10.761 -42.432  1.00  1.09           H  
ATOM   2515 1HB  ARG A 162     -26.174 -11.214 -45.017  1.00  1.09           H  
ATOM   2516 2HB  ARG A 162     -26.267 -12.442 -43.762  1.00  1.09           H  
ATOM   2517 1HG  ARG A 162     -28.624 -12.646 -44.029  1.00  1.09           H  
ATOM   2518 2HG  ARG A 162     -28.697 -11.270 -45.116  1.00  1.09           H  
ATOM   2519 1HD  ARG A 162     -28.771 -13.305 -46.362  1.00  1.09           H  
ATOM   2520 2HD  ARG A 162     -27.192 -12.516 -46.641  1.00  1.09           H  
ATOM   2521  HE  ARG A 162     -27.120 -14.305 -44.401  1.00  1.09           H  
ATOM   2522 1HH1 ARG A 162     -26.967 -14.264 -47.936  1.00  1.09           H  
ATOM   2523 2HH1 ARG A 162     -26.039 -15.748 -48.006  1.00  1.09           H  
ATOM   2524 1HH2 ARG A 162     -25.986 -16.091 -44.483  1.00  1.09           H  
ATOM   2525 2HH2 ARG A 162     -25.459 -16.825 -46.024  1.00  1.09           H  
ATOM   2526  N   ALA A 163     -24.605  -9.688 -42.813  1.00  1.13           N  
ATOM   2527  CA  ALA A 163     -23.313  -9.635 -42.136  1.00  1.13           C  
ATOM   2528  C   ALA A 163     -23.424  -9.100 -40.705  1.00  1.13           C  
ATOM   2529  O   ALA A 163     -22.520  -9.321 -39.898  1.00  1.13           O  
ATOM   2530  CB  ALA A 163     -22.353  -8.790 -42.912  1.00  1.13           C  
ATOM   2531  H   ALA A 163     -24.765  -9.096 -43.635  1.00  1.13           H  
ATOM   2532  HA  ALA A 163     -22.924 -10.649 -42.083  1.00  1.13           H  
ATOM   2533 1HB  ALA A 163     -21.379  -8.778 -42.423  1.00  1.13           H  
ATOM   2534 2HB  ALA A 163     -22.247  -9.190 -43.916  1.00  1.13           H  
ATOM   2535 3HB  ALA A 163     -22.744  -7.773 -42.960  1.00  1.13           H  
ATOM   2536  N   ALA A 164     -24.498  -8.347 -40.414  1.00  1.16           N  
ATOM   2537  CA  ALA A 164     -24.753  -7.768 -39.104  1.00  1.16           C  
ATOM   2538  C   ALA A 164     -25.512  -8.777 -38.250  1.00  1.16           C  
ATOM   2539  O   ALA A 164     -24.778  -9.552 -37.626  1.00  1.16           O  
ATOM   2540  CB  ALA A 164     -25.560  -6.492 -39.260  1.00  1.16           C  
ATOM   2541  H   ALA A 164     -25.216  -8.214 -41.120  1.00  1.16           H  
ATOM   2542  HA  ALA A 164     -23.799  -7.551 -38.624  1.00  1.16           H  
ATOM   2543 1HB  ALA A 164     -25.749  -6.054 -38.285  1.00  1.16           H  
ATOM   2544 2HB  ALA A 164     -25.003  -5.787 -39.874  1.00  1.16           H  
ATOM   2545 3HB  ALA A 164     -26.508  -6.716 -39.743  1.00  1.16           H  
ATOM   2546  N   VAL A 165     -26.508  -9.337 -38.936  1.00  1.22           N  
ATOM   2547  CA  VAL A 165     -27.702  -9.814 -38.220  1.00  1.22           C  
ATOM   2548  C   VAL A 165     -27.398 -11.114 -37.494  1.00  1.22           C  
ATOM   2549  O   VAL A 165     -27.429 -11.028 -36.260  1.00  1.22           O  
ATOM   2550  CB  VAL A 165     -28.881  -9.990 -39.177  1.00  1.22           C  
ATOM   2551  CG1 VAL A 165     -30.008 -10.713 -38.503  1.00  1.22           C  
ATOM   2552  CG2 VAL A 165     -29.403  -8.594 -39.608  1.00  1.22           C  
ATOM   2553  H   VAL A 165     -26.189 -10.033 -39.617  1.00  1.22           H  
ATOM   2554  HA  VAL A 165     -27.982  -9.062 -37.480  1.00  1.22           H  
ATOM   2555  HB  VAL A 165     -28.549 -10.568 -40.033  1.00  1.22           H  
ATOM   2556 1HG1 VAL A 165     -30.829 -10.829 -39.204  1.00  1.22           H  
ATOM   2557 2HG1 VAL A 165     -29.670 -11.697 -38.176  1.00  1.22           H  
ATOM   2558 3HG1 VAL A 165     -30.333 -10.131 -37.654  1.00  1.22           H  
ATOM   2559 1HG2 VAL A 165     -30.243  -8.702 -40.291  1.00  1.22           H  
ATOM   2560 2HG2 VAL A 165     -29.728  -8.048 -38.719  1.00  1.22           H  
ATOM   2561 3HG2 VAL A 165     -28.615  -8.045 -40.095  1.00  1.22           H  
ATOM   2562  N   ALA A 166     -26.360 -11.689 -38.095  1.00  1.32           N  
ATOM   2563  CA  ALA A 166     -26.120 -13.108 -38.055  1.00  1.32           C  
ATOM   2564  C   ALA A 166     -25.360 -13.358 -36.787  1.00  1.32           C  
ATOM   2565  O   ALA A 166     -25.385 -14.452 -36.226  1.00  1.32           O  
ATOM   2566  CB  ALA A 166     -25.303 -13.552 -39.252  1.00  1.32           C  
ATOM   2567  H   ALA A 166     -25.507 -11.196 -37.837  1.00  1.32           H  
ATOM   2568  HA  ALA A 166     -27.075 -13.642 -38.025  1.00  1.32           H  
ATOM   2569 1HB  ALA A 166     -25.113 -14.625 -39.190  1.00  1.32           H  
ATOM   2570 2HB  ALA A 166     -25.850 -13.337 -40.161  1.00  1.32           H  
ATOM   2571 3HB  ALA A 166     -24.362 -13.010 -39.267  1.00  1.32           H  
ATOM   2572  N   SER A 167     -24.646 -12.305 -36.351  1.00  1.45           N  
ATOM   2573  CA  SER A 167     -23.785 -12.382 -35.174  1.00  1.45           C  
ATOM   2574  C   SER A 167     -24.580 -12.296 -33.894  1.00  1.45           C  
ATOM   2575  O   SER A 167     -24.074 -12.614 -32.821  1.00  1.45           O  
ATOM   2576  CB  SER A 167     -22.714 -11.313 -35.215  1.00  1.45           C  
ATOM   2577  OG  SER A 167     -23.257 -10.052 -35.066  1.00  1.45           O  
ATOM   2578  H   SER A 167     -24.711 -11.416 -36.856  1.00  1.45           H  
ATOM   2579  HA  SER A 167     -23.297 -13.339 -35.156  1.00  1.45           H  
ATOM   2580 1HB  SER A 167     -21.995 -11.491 -34.417  1.00  1.45           H  
ATOM   2581 2HB  SER A 167     -22.178 -11.369 -36.159  1.00  1.45           H  
ATOM   2582  HG  SER A 167     -22.498  -9.424 -35.108  1.00  1.45           H  
ATOM   2583  N   LYS A 168     -25.838 -11.888 -33.996  1.00  1.59           N  
ATOM   2584  CA  LYS A 168     -26.662 -11.860 -32.818  1.00  1.59           C  
ATOM   2585  C   LYS A 168     -27.479 -13.125 -32.810  1.00  1.59           C  
ATOM   2586  O   LYS A 168     -27.505 -13.842 -31.814  1.00  1.59           O  
ATOM   2587  CB  LYS A 168     -27.536 -10.629 -32.786  1.00  1.59           C  
ATOM   2588  CG  LYS A 168     -26.779  -9.327 -32.635  1.00  1.59           C  
ATOM   2589  CD  LYS A 168     -25.950  -9.344 -31.365  1.00  1.59           C  
ATOM   2590  CE  LYS A 168     -25.437  -7.973 -31.000  1.00  1.59           C  
ATOM   2591  NZ  LYS A 168     -24.600  -7.382 -32.016  1.00  1.59           N  
ATOM   2592  H   LYS A 168     -26.230 -11.618 -34.893  1.00  1.59           H  
ATOM   2593  HA  LYS A 168     -26.031 -11.858 -31.933  1.00  1.59           H  
ATOM   2594 1HB  LYS A 168     -28.054 -10.569 -33.728  1.00  1.59           H  
ATOM   2595 2HB  LYS A 168     -28.283 -10.711 -31.992  1.00  1.59           H  
ATOM   2596 1HG  LYS A 168     -26.112  -9.179 -33.491  1.00  1.59           H  
ATOM   2597 2HG  LYS A 168     -27.476  -8.486 -32.598  1.00  1.59           H  
ATOM   2598 1HD  LYS A 168     -26.551  -9.733 -30.540  1.00  1.59           H  
ATOM   2599 2HD  LYS A 168     -25.088 -10.003 -31.506  1.00  1.59           H  
ATOM   2600 1HE  LYS A 168     -26.281  -7.311 -30.811  1.00  1.59           H  
ATOM   2601 2HE  LYS A 168     -24.852  -8.069 -30.116  1.00  1.59           H  
ATOM   2602 1HZ  LYS A 168     -24.299  -6.482 -31.711  1.00  1.59           H  
ATOM   2603 2HZ  LYS A 168     -23.771  -7.946 -32.229  1.00  1.59           H  
ATOM   2604 3HZ  LYS A 168     -25.135  -7.259 -32.878  1.00  1.59           H  
ATOM   2605  N   GLN A 169     -28.075 -13.456 -33.957  1.00  1.70           N  
ATOM   2606  CA  GLN A 169     -28.830 -14.706 -34.019  1.00  1.70           C  
ATOM   2607  C   GLN A 169     -28.718 -15.389 -35.375  1.00  1.70           C  
ATOM   2608  O   GLN A 169     -29.534 -15.201 -36.278  1.00  1.70           O  
ATOM   2609  CB  GLN A 169     -30.290 -14.472 -33.644  1.00  1.70           C  
ATOM   2610  CG  GLN A 169     -31.160 -15.714 -33.729  1.00  1.70           C  
ATOM   2611  CD  GLN A 169     -30.765 -16.823 -32.777  1.00  1.70           C  
ATOM   2612  OE1 GLN A 169     -30.229 -17.865 -33.202  1.00  1.70           O  
ATOM   2613  NE2 GLN A 169     -31.023 -16.613 -31.494  1.00  1.70           N  
ATOM   2614  H   GLN A 169     -27.992 -12.836 -34.762  1.00  1.70           H  
ATOM   2615  HA  GLN A 169     -28.411 -15.389 -33.282  1.00  1.70           H  
ATOM   2616 1HB  GLN A 169     -30.342 -14.098 -32.613  1.00  1.70           H  
ATOM   2617 2HB  GLN A 169     -30.719 -13.707 -34.292  1.00  1.70           H  
ATOM   2618 1HG  GLN A 169     -32.186 -15.437 -33.520  1.00  1.70           H  
ATOM   2619 2HG  GLN A 169     -31.064 -16.108 -34.727  1.00  1.70           H  
ATOM   2620 1HE2 GLN A 169     -30.775 -17.296 -30.807  1.00  1.70           H  
ATOM   2621 2HE2 GLN A 169     -31.450 -15.751 -31.203  1.00  1.70           H  
ATOM   2622  N   PHE A 170     -27.753 -16.286 -35.454  1.00  1.74           N  
ATOM   2623  CA  PHE A 170     -27.390 -17.016 -36.660  1.00  1.74           C  
ATOM   2624  C   PHE A 170     -28.533 -17.850 -37.216  1.00  1.74           C  
ATOM   2625  O   PHE A 170     -28.879 -17.774 -38.394  1.00  1.74           O  
ATOM   2626  CB  PHE A 170     -26.195 -17.898 -36.316  1.00  1.74           C  
ATOM   2627  CG  PHE A 170     -25.641 -18.768 -37.397  1.00  1.74           C  
ATOM   2628  CD1 PHE A 170     -24.828 -18.224 -38.363  1.00  1.74           C  
ATOM   2629  CD2 PHE A 170     -25.890 -20.130 -37.421  1.00  1.74           C  
ATOM   2630  CE1 PHE A 170     -24.264 -19.012 -39.345  1.00  1.74           C  
ATOM   2631  CE2 PHE A 170     -25.334 -20.928 -38.400  1.00  1.74           C  
ATOM   2632  CZ  PHE A 170     -24.519 -20.368 -39.361  1.00  1.74           C  
ATOM   2633  H   PHE A 170     -27.169 -16.410 -34.638  1.00  1.74           H  
ATOM   2634  HA  PHE A 170     -27.085 -16.292 -37.419  1.00  1.74           H  
ATOM   2635 1HB  PHE A 170     -25.398 -17.248 -35.979  1.00  1.74           H  
ATOM   2636 2HB  PHE A 170     -26.453 -18.538 -35.477  1.00  1.74           H  
ATOM   2637  HD1 PHE A 170     -24.639 -17.159 -38.329  1.00  1.74           H  
ATOM   2638  HD2 PHE A 170     -26.525 -20.568 -36.652  1.00  1.74           H  
ATOM   2639  HE1 PHE A 170     -23.619 -18.567 -40.104  1.00  1.74           H  
ATOM   2640  HE2 PHE A 170     -25.531 -21.999 -38.411  1.00  1.74           H  
ATOM   2641  HZ  PHE A 170     -24.078 -20.999 -40.125  1.00  1.74           H  
ATOM   2642  N   GLY A 171     -29.149 -18.642 -36.351  1.00  1.66           N  
ATOM   2643  CA  GLY A 171     -30.189 -19.570 -36.768  1.00  1.66           C  
ATOM   2644  C   GLY A 171     -31.450 -18.914 -37.327  1.00  1.66           C  
ATOM   2645  O   GLY A 171     -32.273 -19.588 -37.947  1.00  1.66           O  
ATOM   2646  H   GLY A 171     -28.871 -18.622 -35.379  1.00  1.66           H  
ATOM   2647 1HA  GLY A 171     -29.775 -20.245 -37.516  1.00  1.66           H  
ATOM   2648 2HA  GLY A 171     -30.462 -20.187 -35.913  1.00  1.66           H  
ATOM   2649  N   GLN A 172     -31.642 -17.622 -37.071  1.00  1.49           N  
ATOM   2650  CA  GLN A 172     -32.829 -16.931 -37.535  1.00  1.49           C  
ATOM   2651  C   GLN A 172     -32.448 -15.856 -38.540  1.00  1.49           C  
ATOM   2652  O   GLN A 172     -33.274 -15.014 -38.892  1.00  1.49           O  
ATOM   2653  CB  GLN A 172     -33.539 -16.304 -36.349  1.00  1.49           C  
ATOM   2654  CG  GLN A 172     -33.941 -17.279 -35.265  1.00  1.49           C  
ATOM   2655  CD  GLN A 172     -35.041 -18.267 -35.642  1.00  1.49           C  
ATOM   2656  OE1 GLN A 172     -36.124 -17.879 -36.076  1.00  1.49           O  
ATOM   2657  NE2 GLN A 172     -34.772 -19.552 -35.459  1.00  1.49           N  
ATOM   2658  H   GLN A 172     -30.928 -17.076 -36.588  1.00  1.49           H  
ATOM   2659  HA  GLN A 172     -33.492 -17.642 -38.026  1.00  1.49           H  
ATOM   2660 1HB  GLN A 172     -32.925 -15.516 -35.933  1.00  1.49           H  
ATOM   2661 2HB  GLN A 172     -34.455 -15.831 -36.701  1.00  1.49           H  
ATOM   2662 1HG  GLN A 172     -33.064 -17.868 -35.007  1.00  1.49           H  
ATOM   2663 2HG  GLN A 172     -34.232 -16.712 -34.417  1.00  1.49           H  
ATOM   2664 1HE2 GLN A 172     -35.459 -20.244 -35.686  1.00  1.49           H  
ATOM   2665 2HE2 GLN A 172     -33.887 -19.836 -35.094  1.00  1.49           H  
ATOM   2666  N   GLU A 173     -31.203 -15.887 -39.017  1.00  1.28           N  
ATOM   2667  CA  GLU A 173     -30.683 -14.871 -39.926  1.00  1.28           C  
ATOM   2668  C   GLU A 173     -31.560 -14.591 -41.137  1.00  1.28           C  
ATOM   2669  O   GLU A 173     -31.871 -13.437 -41.411  1.00  1.28           O  
ATOM   2670  CB  GLU A 173     -29.302 -15.325 -40.390  1.00  1.28           C  
ATOM   2671  CG  GLU A 173     -28.569 -14.469 -41.394  1.00  1.28           C  
ATOM   2672  CD  GLU A 173     -27.235 -15.125 -41.754  1.00  1.28           C  
ATOM   2673  OE1 GLU A 173     -26.787 -15.958 -41.008  1.00  1.28           O  
ATOM   2674  OE2 GLU A 173     -26.690 -14.820 -42.788  1.00  1.28           O  
ATOM   2675  H   GLU A 173     -30.560 -16.624 -38.719  1.00  1.28           H  
ATOM   2676  HA  GLU A 173     -30.577 -13.943 -39.362  1.00  1.28           H  
ATOM   2677 1HB  GLU A 173     -28.652 -15.396 -39.515  1.00  1.28           H  
ATOM   2678 2HB  GLU A 173     -29.379 -16.330 -40.807  1.00  1.28           H  
ATOM   2679 1HG  GLU A 173     -29.175 -14.364 -42.295  1.00  1.28           H  
ATOM   2680 2HG  GLU A 173     -28.394 -13.474 -40.977  1.00  1.28           H  
ATOM   2681  N   GLU A 174     -31.999 -15.619 -41.858  1.00  1.09           N  
ATOM   2682  CA  GLU A 174     -32.814 -15.358 -43.045  1.00  1.09           C  
ATOM   2683  C   GLU A 174     -34.152 -14.696 -42.699  1.00  1.09           C  
ATOM   2684  O   GLU A 174     -34.619 -13.787 -43.404  1.00  1.09           O  
ATOM   2685  CB  GLU A 174     -33.058 -16.659 -43.813  1.00  1.09           C  
ATOM   2686  CG  GLU A 174     -31.812 -17.233 -44.491  1.00  1.09           C  
ATOM   2687  CD  GLU A 174     -32.067 -18.548 -45.195  1.00  1.09           C  
ATOM   2688  OE1 GLU A 174     -33.146 -19.076 -45.060  1.00  1.09           O  
ATOM   2689  OE2 GLU A 174     -31.180 -19.021 -45.867  1.00  1.09           O  
ATOM   2690  H   GLU A 174     -31.744 -16.561 -41.599  1.00  1.09           H  
ATOM   2691  HA  GLU A 174     -32.261 -14.675 -43.691  1.00  1.09           H  
ATOM   2692 1HB  GLU A 174     -33.447 -17.414 -43.130  1.00  1.09           H  
ATOM   2693 2HB  GLU A 174     -33.814 -16.492 -44.581  1.00  1.09           H  
ATOM   2694 1HG  GLU A 174     -31.445 -16.510 -45.219  1.00  1.09           H  
ATOM   2695 2HG  GLU A 174     -31.036 -17.370 -43.737  1.00  1.09           H  
ATOM   2696  N   ILE A 175     -34.752 -15.132 -41.587  1.00  0.93           N  
ATOM   2697  CA  ILE A 175     -36.041 -14.607 -41.154  1.00  0.93           C  
ATOM   2698  C   ILE A 175     -35.910 -13.166 -40.708  1.00  0.93           C  
ATOM   2699  O   ILE A 175     -36.664 -12.295 -41.148  1.00  0.93           O  
ATOM   2700  CB  ILE A 175     -36.613 -15.434 -39.986  1.00  0.93           C  
ATOM   2701  CG1 ILE A 175     -36.955 -16.842 -40.445  1.00  0.93           C  
ATOM   2702  CG2 ILE A 175     -37.836 -14.733 -39.384  1.00  0.93           C  
ATOM   2703  CD1 ILE A 175     -37.241 -17.775 -39.296  1.00  0.93           C  
ATOM   2704  H   ILE A 175     -34.297 -15.846 -41.033  1.00  0.93           H  
ATOM   2705  HA  ILE A 175     -36.735 -14.648 -41.994  1.00  0.93           H  
ATOM   2706  HB  ILE A 175     -35.848 -15.528 -39.211  1.00  0.93           H  
ATOM   2707 1HG1 ILE A 175     -37.834 -16.800 -41.087  1.00  0.93           H  
ATOM   2708 2HG1 ILE A 175     -36.122 -17.245 -41.022  1.00  0.93           H  
ATOM   2709 1HG2 ILE A 175     -38.214 -15.318 -38.543  1.00  0.93           H  
ATOM   2710 2HG2 ILE A 175     -37.550 -13.746 -39.033  1.00  0.93           H  
ATOM   2711 3HG2 ILE A 175     -38.614 -14.637 -40.139  1.00  0.93           H  
ATOM   2712 1HD1 ILE A 175     -37.482 -18.766 -39.676  1.00  0.93           H  
ATOM   2713 2HD1 ILE A 175     -36.358 -17.837 -38.658  1.00  0.93           H  
ATOM   2714 3HD1 ILE A 175     -38.080 -17.396 -38.713  1.00  0.93           H  
ATOM   2715  N   ILE A 176     -34.917 -12.911 -39.865  1.00  0.83           N  
ATOM   2716  CA  ILE A 176     -34.709 -11.581 -39.339  1.00  0.83           C  
ATOM   2717  C   ILE A 176     -34.243 -10.618 -40.388  1.00  0.83           C  
ATOM   2718  O   ILE A 176     -34.721  -9.492 -40.432  1.00  0.83           O  
ATOM   2719  CB  ILE A 176     -33.741 -11.588 -38.161  1.00  0.83           C  
ATOM   2720  CG1 ILE A 176     -34.360 -12.361 -37.019  1.00  0.83           C  
ATOM   2721  CG2 ILE A 176     -33.399 -10.162 -37.756  1.00  0.83           C  
ATOM   2722  CD1 ILE A 176     -35.681 -11.774 -36.566  1.00  0.83           C  
ATOM   2723  H   ILE A 176     -34.309 -13.669 -39.566  1.00  0.83           H  
ATOM   2724  HA  ILE A 176     -35.661 -11.221 -38.963  1.00  0.83           H  
ATOM   2725  HB  ILE A 176     -32.829 -12.119 -38.448  1.00  0.83           H  
ATOM   2726 1HG1 ILE A 176     -34.532 -13.387 -37.344  1.00  0.83           H  
ATOM   2727 2HG1 ILE A 176     -33.663 -12.376 -36.184  1.00  0.83           H  
ATOM   2728 1HG2 ILE A 176     -32.711 -10.171 -36.916  1.00  0.83           H  
ATOM   2729 2HG2 ILE A 176     -32.941  -9.639 -38.597  1.00  0.83           H  
ATOM   2730 3HG2 ILE A 176     -34.299  -9.665 -37.477  1.00  0.83           H  
ATOM   2731 1HD1 ILE A 176     -36.110 -12.352 -35.766  1.00  0.83           H  
ATOM   2732 2HD1 ILE A 176     -35.531 -10.755 -36.226  1.00  0.83           H  
ATOM   2733 3HD1 ILE A 176     -36.350 -11.784 -37.393  1.00  0.83           H  
ATOM   2734  N   CYS A 177     -33.339 -11.023 -41.263  1.00  0.77           N  
ATOM   2735  CA  CYS A 177     -32.894 -10.097 -42.278  1.00  0.77           C  
ATOM   2736  C   CYS A 177     -34.047  -9.717 -43.183  1.00  0.77           C  
ATOM   2737  O   CYS A 177     -34.187  -8.556 -43.565  1.00  0.77           O  
ATOM   2738  CB  CYS A 177     -31.815 -10.716 -43.119  1.00  0.77           C  
ATOM   2739  SG  CYS A 177     -30.362 -10.971 -42.258  1.00  0.77           S  
ATOM   2740  H   CYS A 177     -32.939 -11.959 -41.226  1.00  0.77           H  
ATOM   2741  HA  CYS A 177     -32.508  -9.202 -41.792  1.00  0.77           H  
ATOM   2742 1HB  CYS A 177     -32.152 -11.670 -43.533  1.00  0.77           H  
ATOM   2743 2HB  CYS A 177     -31.588 -10.041 -43.933  1.00  0.77           H  
ATOM   2744  HG  CYS A 177     -30.835 -12.031 -41.569  1.00  0.77           H  
ATOM   2745  N   SER A 178     -34.911 -10.684 -43.512  1.00  0.72           N  
ATOM   2746  CA  SER A 178     -36.040 -10.369 -44.358  1.00  0.72           C  
ATOM   2747  C   SER A 178     -36.970  -9.392 -43.641  1.00  0.72           C  
ATOM   2748  O   SER A 178     -37.405  -8.399 -44.229  1.00  0.72           O  
ATOM   2749  CB  SER A 178     -36.794 -11.634 -44.700  1.00  0.72           C  
ATOM   2750  OG  SER A 178     -36.009 -12.510 -45.458  1.00  0.72           O  
ATOM   2751  H   SER A 178     -34.779 -11.650 -43.207  1.00  0.72           H  
ATOM   2752  HA  SER A 178     -35.681  -9.903 -45.273  1.00  0.72           H  
ATOM   2753 1HB  SER A 178     -37.104 -12.130 -43.775  1.00  0.72           H  
ATOM   2754 2HB  SER A 178     -37.696 -11.376 -45.248  1.00  0.72           H  
ATOM   2755  HG  SER A 178     -35.351 -12.891 -44.823  1.00  0.72           H  
ATOM   2756  N   LEU A 179     -37.227  -9.635 -42.346  1.00  0.69           N  
ATOM   2757  CA  LEU A 179     -38.100  -8.746 -41.590  1.00  0.69           C  
ATOM   2758  C   LEU A 179     -37.496  -7.353 -41.441  1.00  0.69           C  
ATOM   2759  O   LEU A 179     -38.171  -6.338 -41.619  1.00  0.69           O  
ATOM   2760  CB  LEU A 179     -38.357  -9.322 -40.186  1.00  0.69           C  
ATOM   2761  CG  LEU A 179     -39.223 -10.581 -40.103  1.00  0.69           C  
ATOM   2762  CD1 LEU A 179     -39.142 -11.120 -38.736  1.00  0.69           C  
ATOM   2763  CD2 LEU A 179     -40.650 -10.264 -40.390  1.00  0.69           C  
ATOM   2764  H   LEU A 179     -36.848 -10.470 -41.895  1.00  0.69           H  
ATOM   2765  HA  LEU A 179     -39.041  -8.672 -42.130  1.00  0.69           H  
ATOM   2766 1HB  LEU A 179     -37.392  -9.564 -39.742  1.00  0.69           H  
ATOM   2767 2HB  LEU A 179     -38.826  -8.555 -39.576  1.00  0.69           H  
ATOM   2768  HG  LEU A 179     -38.860 -11.319 -40.808  1.00  0.69           H  
ATOM   2769 1HD1 LEU A 179     -39.743 -12.009 -38.690  1.00  0.69           H  
ATOM   2770 2HD1 LEU A 179     -38.128 -11.358 -38.525  1.00  0.69           H  
ATOM   2771 3HD1 LEU A 179     -39.509 -10.387 -38.020  1.00  0.69           H  
ATOM   2772 1HD2 LEU A 179     -41.249 -11.175 -40.310  1.00  0.69           H  
ATOM   2773 2HD2 LEU A 179     -40.985  -9.549 -39.652  1.00  0.69           H  
ATOM   2774 3HD2 LEU A 179     -40.746  -9.850 -41.393  1.00  0.69           H  
ATOM   2775  N   VAL A 180     -36.205  -7.278 -41.188  1.00  0.67           N  
ATOM   2776  CA  VAL A 180     -35.608  -5.976 -41.042  1.00  0.67           C  
ATOM   2777  C   VAL A 180     -35.698  -5.221 -42.344  1.00  0.67           C  
ATOM   2778  O   VAL A 180     -36.056  -4.043 -42.350  1.00  0.67           O  
ATOM   2779  CB  VAL A 180     -34.141  -6.052 -40.634  1.00  0.67           C  
ATOM   2780  CG1 VAL A 180     -33.583  -4.693 -40.717  1.00  0.67           C  
ATOM   2781  CG2 VAL A 180     -33.990  -6.512 -39.257  1.00  0.67           C  
ATOM   2782  H   VAL A 180     -35.649  -8.116 -41.063  1.00  0.67           H  
ATOM   2783  HA  VAL A 180     -36.155  -5.428 -40.276  1.00  0.67           H  
ATOM   2784  HB  VAL A 180     -33.614  -6.721 -41.307  1.00  0.67           H  
ATOM   2785 1HG1 VAL A 180     -32.555  -4.717 -40.437  1.00  0.67           H  
ATOM   2786 2HG1 VAL A 180     -33.680  -4.327 -41.733  1.00  0.67           H  
ATOM   2787 3HG1 VAL A 180     -34.126  -4.054 -40.050  1.00  0.67           H  
ATOM   2788 1HG2 VAL A 180     -32.936  -6.537 -38.995  1.00  0.67           H  
ATOM   2789 2HG2 VAL A 180     -34.491  -5.812 -38.646  1.00  0.67           H  
ATOM   2790 3HG2 VAL A 180     -34.418  -7.495 -39.130  1.00  0.67           H  
ATOM   2791  N   ALA A 181     -35.384  -5.896 -43.451  1.00  0.66           N  
ATOM   2792  CA  ALA A 181     -35.412  -5.254 -44.745  1.00  0.66           C  
ATOM   2793  C   ALA A 181     -36.792  -4.733 -45.079  1.00  0.66           C  
ATOM   2794  O   ALA A 181     -36.927  -3.577 -45.479  1.00  0.66           O  
ATOM   2795  CB  ALA A 181     -34.981  -6.236 -45.813  1.00  0.66           C  
ATOM   2796  H   ALA A 181     -35.101  -6.875 -43.393  1.00  0.66           H  
ATOM   2797  HA  ALA A 181     -34.723  -4.412 -44.718  1.00  0.66           H  
ATOM   2798 1HB  ALA A 181     -34.984  -5.745 -46.785  1.00  0.66           H  
ATOM   2799 2HB  ALA A 181     -33.993  -6.599 -45.596  1.00  0.66           H  
ATOM   2800 3HB  ALA A 181     -35.677  -7.074 -45.827  1.00  0.66           H  
ATOM   2801  N   ASP A 182     -37.841  -5.526 -44.827  1.00  0.66           N  
ATOM   2802  CA  ASP A 182     -39.181  -5.028 -45.113  1.00  0.66           C  
ATOM   2803  C   ASP A 182     -39.503  -3.829 -44.240  1.00  0.66           C  
ATOM   2804  O   ASP A 182     -40.030  -2.816 -44.709  1.00  0.66           O  
ATOM   2805  CB  ASP A 182     -40.244  -6.096 -44.828  1.00  0.66           C  
ATOM   2806  CG  ASP A 182     -40.388  -7.245 -45.815  1.00  0.66           C  
ATOM   2807  OD1 ASP A 182     -39.884  -7.184 -46.898  1.00  0.66           O  
ATOM   2808  OD2 ASP A 182     -41.038  -8.211 -45.480  1.00  0.66           O  
ATOM   2809  H   ASP A 182     -37.705  -6.474 -44.472  1.00  0.66           H  
ATOM   2810  HA  ASP A 182     -39.228  -4.725 -46.159  1.00  0.66           H  
ATOM   2811 1HB  ASP A 182     -39.959  -6.552 -43.895  1.00  0.66           H  
ATOM   2812 2HB  ASP A 182     -41.212  -5.622 -44.676  1.00  0.66           H  
ATOM   2813  N   ALA A 183     -39.146  -3.921 -42.962  1.00  0.66           N  
ATOM   2814  CA  ALA A 183     -39.439  -2.847 -42.033  1.00  0.66           C  
ATOM   2815  C   ALA A 183     -38.738  -1.566 -42.420  1.00  0.66           C  
ATOM   2816  O   ALA A 183     -39.302  -0.475 -42.299  1.00  0.66           O  
ATOM   2817  CB  ALA A 183     -39.020  -3.245 -40.650  1.00  0.66           C  
ATOM   2818  H   ALA A 183     -38.692  -4.766 -42.613  1.00  0.66           H  
ATOM   2819  HA  ALA A 183     -40.514  -2.674 -42.051  1.00  0.66           H  
ATOM   2820 1HB  ALA A 183     -39.282  -2.458 -39.974  1.00  0.66           H  
ATOM   2821 2HB  ALA A 183     -39.540  -4.150 -40.376  1.00  0.66           H  
ATOM   2822 3HB  ALA A 183     -37.945  -3.418 -40.625  1.00  0.66           H  
ATOM   2823  N   CYS A 184     -37.497  -1.701 -42.883  1.00  0.68           N  
ATOM   2824  CA  CYS A 184     -36.704  -0.567 -43.287  1.00  0.68           C  
ATOM   2825  C   CYS A 184     -37.217   0.061 -44.560  1.00  0.68           C  
ATOM   2826  O   CYS A 184     -37.373   1.274 -44.632  1.00  0.68           O  
ATOM   2827  CB  CYS A 184     -35.268  -0.994 -43.508  1.00  0.68           C  
ATOM   2828  SG  CYS A 184     -34.393  -1.429 -42.005  1.00  0.68           S  
ATOM   2829  H   CYS A 184     -37.082  -2.630 -42.934  1.00  0.68           H  
ATOM   2830  HA  CYS A 184     -36.737   0.174 -42.492  1.00  0.68           H  
ATOM   2831 1HB  CYS A 184     -35.241  -1.856 -44.179  1.00  0.68           H  
ATOM   2832 2HB  CYS A 184     -34.769  -0.218 -43.976  1.00  0.68           H  
ATOM   2833  HG  CYS A 184     -35.067  -2.597 -41.827  1.00  0.68           H  
ATOM   2834  N   ILE A 185     -37.567  -0.766 -45.539  1.00  0.71           N  
ATOM   2835  CA  ILE A 185     -38.025  -0.277 -46.834  1.00  0.71           C  
ATOM   2836  C   ILE A 185     -39.331   0.499 -46.700  1.00  0.71           C  
ATOM   2837  O   ILE A 185     -39.506   1.525 -47.352  1.00  0.71           O  
ATOM   2838  CB  ILE A 185     -38.114  -1.425 -47.846  1.00  0.71           C  
ATOM   2839  CG1 ILE A 185     -36.672  -1.883 -48.138  1.00  0.71           C  
ATOM   2840  CG2 ILE A 185     -38.802  -0.944 -49.129  1.00  0.71           C  
ATOM   2841  CD1 ILE A 185     -36.554  -3.155 -48.885  1.00  0.71           C  
ATOM   2842  H   ILE A 185     -37.452  -1.771 -45.409  1.00  0.71           H  
ATOM   2843  HA  ILE A 185     -37.276   0.405 -47.219  1.00  0.71           H  
ATOM   2844  HB  ILE A 185     -38.658  -2.265 -47.411  1.00  0.71           H  
ATOM   2845 1HG1 ILE A 185     -36.179  -1.115 -48.699  1.00  0.71           H  
ATOM   2846 2HG1 ILE A 185     -36.142  -1.995 -47.194  1.00  0.71           H  
ATOM   2847 1HG2 ILE A 185     -38.837  -1.762 -49.849  1.00  0.71           H  
ATOM   2848 2HG2 ILE A 185     -39.816  -0.620 -48.895  1.00  0.71           H  
ATOM   2849 3HG2 ILE A 185     -38.245  -0.114 -49.555  1.00  0.71           H  
ATOM   2850 1HD1 ILE A 185     -35.504  -3.363 -49.032  1.00  0.71           H  
ATOM   2851 2HD1 ILE A 185     -37.017  -3.961 -48.312  1.00  0.71           H  
ATOM   2852 3HD1 ILE A 185     -37.048  -3.060 -49.849  1.00  0.71           H  
ATOM   2853  N   GLN A 186     -40.239   0.039 -45.839  1.00  0.78           N  
ATOM   2854  CA  GLN A 186     -41.514   0.722 -45.590  1.00  0.78           C  
ATOM   2855  C   GLN A 186     -41.340   2.134 -44.982  1.00  0.78           C  
ATOM   2856  O   GLN A 186     -42.276   2.940 -44.989  1.00  0.78           O  
ATOM   2857  CB  GLN A 186     -42.399  -0.122 -44.661  1.00  0.78           C  
ATOM   2858  CG  GLN A 186     -42.949  -1.396 -45.295  1.00  0.78           C  
ATOM   2859  CD  GLN A 186     -43.807  -2.246 -44.346  1.00  0.78           C  
ATOM   2860  OE1 GLN A 186     -44.411  -1.745 -43.383  1.00  0.78           O  
ATOM   2861  NE2 GLN A 186     -43.874  -3.547 -44.643  1.00  0.78           N  
ATOM   2862  H   GLN A 186     -40.051  -0.839 -45.346  1.00  0.78           H  
ATOM   2863  HA  GLN A 186     -42.026   0.831 -46.544  1.00  0.78           H  
ATOM   2864 1HB  GLN A 186     -41.807  -0.419 -43.788  1.00  0.78           H  
ATOM   2865 2HB  GLN A 186     -43.233   0.479 -44.303  1.00  0.78           H  
ATOM   2866 1HG  GLN A 186     -43.575  -1.109 -46.138  1.00  0.78           H  
ATOM   2867 2HG  GLN A 186     -42.123  -2.003 -45.650  1.00  0.78           H  
ATOM   2868 1HE2 GLN A 186     -44.445  -4.167 -44.102  1.00  0.78           H  
ATOM   2869 2HE2 GLN A 186     -43.371  -3.903 -45.434  1.00  0.78           H  
ATOM   2870  N   VAL A 187     -40.168   2.396 -44.409  1.00  0.86           N  
ATOM   2871  CA  VAL A 187     -39.797   3.648 -43.767  1.00  0.86           C  
ATOM   2872  C   VAL A 187     -38.881   4.516 -44.629  1.00  0.86           C  
ATOM   2873  O   VAL A 187     -39.022   5.738 -44.673  1.00  0.86           O  
ATOM   2874  CB  VAL A 187     -39.108   3.340 -42.436  1.00  0.86           C  
ATOM   2875  CG1 VAL A 187     -38.539   4.586 -41.834  1.00  0.86           C  
ATOM   2876  CG2 VAL A 187     -40.121   2.740 -41.484  1.00  0.86           C  
ATOM   2877  H   VAL A 187     -39.438   1.693 -44.453  1.00  0.86           H  
ATOM   2878  HA  VAL A 187     -40.710   4.208 -43.565  1.00  0.86           H  
ATOM   2879  HB  VAL A 187     -38.307   2.640 -42.605  1.00  0.86           H  
ATOM   2880 1HG1 VAL A 187     -38.047   4.318 -40.907  1.00  0.86           H  
ATOM   2881 2HG1 VAL A 187     -37.811   5.019 -42.516  1.00  0.86           H  
ATOM   2882 3HG1 VAL A 187     -39.333   5.302 -41.649  1.00  0.86           H  
ATOM   2883 1HG2 VAL A 187     -39.650   2.514 -40.537  1.00  0.86           H  
ATOM   2884 2HG2 VAL A 187     -40.924   3.447 -41.319  1.00  0.86           H  
ATOM   2885 3HG2 VAL A 187     -40.526   1.829 -41.914  1.00  0.86           H  
ATOM   2886  N   CYS A 188     -37.900   3.891 -45.265  1.00  0.97           N  
ATOM   2887  CA  CYS A 188     -36.901   4.606 -46.035  1.00  0.97           C  
ATOM   2888  C   CYS A 188     -37.499   5.365 -47.214  1.00  0.97           C  
ATOM   2889  O   CYS A 188     -38.219   4.777 -48.021  1.00  0.97           O  
ATOM   2890  CB  CYS A 188     -35.858   3.642 -46.598  1.00  0.97           C  
ATOM   2891  SG  CYS A 188     -34.527   4.469 -47.545  1.00  0.97           S  
ATOM   2892  H   CYS A 188     -37.832   2.885 -45.193  1.00  0.97           H  
ATOM   2893  HA  CYS A 188     -36.411   5.273 -45.353  1.00  0.97           H  
ATOM   2894 1HB  CYS A 188     -35.412   3.074 -45.794  1.00  0.97           H  
ATOM   2895 2HB  CYS A 188     -36.351   2.927 -47.259  1.00  0.97           H  
ATOM   2896  HG  CYS A 188     -35.330   5.286 -48.289  1.00  0.97           H  
ATOM   2897  N   PRO A 189     -37.235   6.671 -47.334  1.00  1.08           N  
ATOM   2898  CA  PRO A 189     -37.675   7.540 -48.399  1.00  1.08           C  
ATOM   2899  C   PRO A 189     -36.842   7.280 -49.632  1.00  1.08           C  
ATOM   2900  O   PRO A 189     -35.861   6.538 -49.574  1.00  1.08           O  
ATOM   2901  CB  PRO A 189     -37.461   8.929 -47.805  1.00  1.08           C  
ATOM   2902  CG  PRO A 189     -36.287   8.762 -46.894  1.00  1.08           C  
ATOM   2903  CD  PRO A 189     -36.435   7.389 -46.301  1.00  1.08           C  
ATOM   2904  HA  PRO A 189     -38.742   7.353 -48.601  1.00  1.08           H  
ATOM   2905 1HB  PRO A 189     -37.274   9.660 -48.605  1.00  1.08           H  
ATOM   2906 2HB  PRO A 189     -38.367   9.255 -47.277  1.00  1.08           H  
ATOM   2907 1HG  PRO A 189     -35.359   8.876 -47.449  1.00  1.08           H  
ATOM   2908 2HG  PRO A 189     -36.300   9.542 -46.122  1.00  1.08           H  
ATOM   2909 1HD  PRO A 189     -35.420   6.978 -46.198  1.00  1.08           H  
ATOM   2910 2HD  PRO A 189     -36.981   7.446 -45.343  1.00  1.08           H  
ATOM   2911  N   LYS A 190     -37.206   7.916 -50.742  1.00  1.17           N  
ATOM   2912  CA  LYS A 190     -36.439   7.788 -51.981  1.00  1.17           C  
ATOM   2913  C   LYS A 190     -34.993   8.275 -51.844  1.00  1.17           C  
ATOM   2914  O   LYS A 190     -34.132   7.865 -52.620  1.00  1.17           O  
ATOM   2915  CB  LYS A 190     -37.131   8.542 -53.111  1.00  1.17           C  
ATOM   2916  CG  LYS A 190     -38.438   7.909 -53.574  1.00  1.17           C  
ATOM   2917  CD  LYS A 190     -39.084   8.714 -54.698  1.00  1.17           C  
ATOM   2918  CE  LYS A 190     -40.385   8.071 -55.164  1.00  1.17           C  
ATOM   2919  NZ  LYS A 190     -41.045   8.865 -56.237  1.00  1.17           N  
ATOM   2920  H   LYS A 190     -38.033   8.498 -50.738  1.00  1.17           H  
ATOM   2921  HA  LYS A 190     -36.406   6.730 -52.248  1.00  1.17           H  
ATOM   2922 1HB  LYS A 190     -37.340   9.565 -52.794  1.00  1.17           H  
ATOM   2923 2HB  LYS A 190     -36.461   8.598 -53.970  1.00  1.17           H  
ATOM   2924 1HG  LYS A 190     -38.242   6.895 -53.930  1.00  1.17           H  
ATOM   2925 2HG  LYS A 190     -39.131   7.850 -52.736  1.00  1.17           H  
ATOM   2926 1HD  LYS A 190     -39.292   9.727 -54.350  1.00  1.17           H  
ATOM   2927 2HD  LYS A 190     -38.396   8.775 -55.544  1.00  1.17           H  
ATOM   2928 1HE  LYS A 190     -40.173   7.072 -55.544  1.00  1.17           H  
ATOM   2929 2HE  LYS A 190     -41.064   7.989 -54.317  1.00  1.17           H  
ATOM   2930 1HZ  LYS A 190     -41.902   8.408 -56.517  1.00  1.17           H  
ATOM   2931 2HZ  LYS A 190     -41.256   9.790 -55.889  1.00  1.17           H  
ATOM   2932 3HZ  LYS A 190     -40.427   8.937 -57.032  1.00  1.17           H  
ATOM   2933  N   ASN A 191     -34.740   9.178 -50.891  1.00  1.21           N  
ATOM   2934  CA  ASN A 191     -33.398   9.675 -50.603  1.00  1.21           C  
ATOM   2935  C   ASN A 191     -32.857   8.968 -49.356  1.00  1.21           C  
ATOM   2936  O   ASN A 191     -33.150   9.409 -48.244  1.00  1.21           O  
ATOM   2937  CB  ASN A 191     -33.372  11.165 -50.378  1.00  1.21           C  
ATOM   2938  CG  ASN A 191     -31.952  11.687 -50.099  1.00  1.21           C  
ATOM   2939  OD1 ASN A 191     -31.062  10.977 -49.569  1.00  1.21           O  
ATOM   2940  ND2 ASN A 191     -31.729  12.929 -50.452  1.00  1.21           N  
ATOM   2941  H   ASN A 191     -35.509   9.489 -50.320  1.00  1.21           H  
ATOM   2942  HA  ASN A 191     -32.768   9.490 -51.462  1.00  1.21           H  
ATOM   2943 1HB  ASN A 191     -33.771  11.676 -51.254  1.00  1.21           H  
ATOM   2944 2HB  ASN A 191     -34.012  11.412 -49.531  1.00  1.21           H  
ATOM   2945 1HD2 ASN A 191     -30.827  13.341 -50.301  1.00  1.21           H  
ATOM   2946 2HD2 ASN A 191     -32.458  13.468 -50.873  1.00  1.21           H  
ATOM   2947  N   PRO A 192     -31.971   7.965 -49.486  1.00  1.20           N  
ATOM   2948  CA  PRO A 192     -31.488   7.100 -48.424  1.00  1.20           C  
ATOM   2949  C   PRO A 192     -30.864   7.838 -47.241  1.00  1.20           C  
ATOM   2950  O   PRO A 192     -30.883   7.345 -46.107  1.00  1.20           O  
ATOM   2951  CB  PRO A 192     -30.379   6.318 -49.148  1.00  1.20           C  
ATOM   2952  CG  PRO A 192     -30.745   6.335 -50.583  1.00  1.20           C  
ATOM   2953  CD  PRO A 192     -31.358   7.666 -50.803  1.00  1.20           C  
ATOM   2954  HA  PRO A 192     -32.295   6.436 -48.092  1.00  1.20           H  
ATOM   2955 1HB  PRO A 192     -29.408   6.793 -48.958  1.00  1.20           H  
ATOM   2956 2HB  PRO A 192     -30.313   5.304 -48.755  1.00  1.20           H  
ATOM   2957 1HG  PRO A 192     -29.849   6.170 -51.200  1.00  1.20           H  
ATOM   2958 2HG  PRO A 192     -31.443   5.542 -50.823  1.00  1.20           H  
ATOM   2959 1HD  PRO A 192     -30.605   8.421 -51.070  1.00  1.20           H  
ATOM   2960 2HD  PRO A 192     -32.086   7.505 -51.572  1.00  1.20           H  
ATOM   2961  N   THR A 193     -30.382   9.054 -47.456  1.00  1.14           N  
ATOM   2962  CA  THR A 193     -29.699   9.740 -46.376  1.00  1.14           C  
ATOM   2963  C   THR A 193     -30.671  10.268 -45.330  1.00  1.14           C  
ATOM   2964  O   THR A 193     -30.256  10.665 -44.238  1.00  1.14           O  
ATOM   2965  CB  THR A 193     -28.781  10.857 -46.921  1.00  1.14           C  
ATOM   2966  OG1 THR A 193     -29.538  11.866 -47.598  1.00  1.14           O  
ATOM   2967  CG2 THR A 193     -27.812  10.241 -47.920  1.00  1.14           C  
ATOM   2968  H   THR A 193     -30.469   9.514 -48.360  1.00  1.14           H  
ATOM   2969  HA  THR A 193     -29.050   9.018 -45.884  1.00  1.14           H  
ATOM   2970  HB  THR A 193     -28.225  11.310 -46.103  1.00  1.14           H  
ATOM   2971  HG1 THR A 193     -30.060  11.467 -48.308  1.00  1.14           H  
ATOM   2972 1HG2 THR A 193     -27.152  11.012 -48.314  1.00  1.14           H  
ATOM   2973 2HG2 THR A 193     -27.217   9.475 -47.435  1.00  1.14           H  
ATOM   2974 3HG2 THR A 193     -28.378   9.792 -48.738  1.00  1.14           H  
ATOM   2975  N   ASN A 194     -31.968  10.231 -45.645  1.00  1.06           N  
ATOM   2976  CA  ASN A 194     -32.985  10.683 -44.717  1.00  1.06           C  
ATOM   2977  C   ASN A 194     -33.613   9.518 -43.930  1.00  1.06           C  
ATOM   2978  O   ASN A 194     -34.602   9.712 -43.220  1.00  1.06           O  
ATOM   2979  CB  ASN A 194     -34.052  11.477 -45.444  1.00  1.06           C  
ATOM   2980  CG  ASN A 194     -33.556  12.795 -45.967  1.00  1.06           C  
ATOM   2981  OD1 ASN A 194     -32.747  13.479 -45.327  1.00  1.06           O  
ATOM   2982  ND2 ASN A 194     -34.047  13.177 -47.119  1.00  1.06           N  
ATOM   2983  H   ASN A 194     -32.255   9.885 -46.561  1.00  1.06           H  
ATOM   2984  HA  ASN A 194     -32.514  11.341 -43.987  1.00  1.06           H  
ATOM   2985 1HB  ASN A 194     -34.392  10.898 -46.295  1.00  1.06           H  
ATOM   2986 2HB  ASN A 194     -34.904  11.643 -44.788  1.00  1.06           H  
ATOM   2987 1HD2 ASN A 194     -33.762  14.047 -47.519  1.00  1.06           H  
ATOM   2988 2HD2 ASN A 194     -34.723  12.609 -47.587  1.00  1.06           H  
ATOM   2989  N   PHE A 195     -33.053   8.303 -44.037  1.00  0.98           N  
ATOM   2990  CA  PHE A 195     -33.591   7.186 -43.253  1.00  0.98           C  
ATOM   2991  C   PHE A 195     -33.465   7.439 -41.753  1.00  0.98           C  
ATOM   2992  O   PHE A 195     -32.426   7.897 -41.253  1.00  0.98           O  
ATOM   2993  CB  PHE A 195     -32.933   5.853 -43.590  1.00  0.98           C  
ATOM   2994  CG  PHE A 195     -33.488   4.685 -42.738  1.00  0.98           C  
ATOM   2995  CD1 PHE A 195     -34.693   4.090 -43.015  1.00  0.98           C  
ATOM   2996  CD2 PHE A 195     -32.783   4.209 -41.669  1.00  0.98           C  
ATOM   2997  CE1 PHE A 195     -35.176   3.046 -42.256  1.00  0.98           C  
ATOM   2998  CE2 PHE A 195     -33.254   3.163 -40.894  1.00  0.98           C  
ATOM   2999  CZ  PHE A 195     -34.456   2.584 -41.195  1.00  0.98           C  
ATOM   3000  H   PHE A 195     -32.255   8.144 -44.658  1.00  0.98           H  
ATOM   3001  HA  PHE A 195     -34.653   7.092 -43.486  1.00  0.98           H  
ATOM   3002 1HB  PHE A 195     -33.093   5.618 -44.646  1.00  0.98           H  
ATOM   3003 2HB  PHE A 195     -31.856   5.918 -43.432  1.00  0.98           H  
ATOM   3004  HD1 PHE A 195     -35.252   4.444 -43.830  1.00  0.98           H  
ATOM   3005  HD2 PHE A 195     -31.853   4.675 -41.446  1.00  0.98           H  
ATOM   3006  HE1 PHE A 195     -36.125   2.591 -42.506  1.00  0.98           H  
ATOM   3007  HE2 PHE A 195     -32.673   2.797 -40.053  1.00  0.98           H  
ATOM   3008  HZ  PHE A 195     -34.830   1.764 -40.600  1.00  0.98           H  
ATOM   3009  N   ASN A 196     -34.531   7.134 -41.026  1.00  0.91           N  
ATOM   3010  CA  ASN A 196     -34.549   7.319 -39.585  1.00  0.91           C  
ATOM   3011  C   ASN A 196     -34.797   6.021 -38.820  1.00  0.91           C  
ATOM   3012  O   ASN A 196     -35.875   5.435 -38.876  1.00  0.91           O  
ATOM   3013  CB  ASN A 196     -35.550   8.377 -39.183  1.00  0.91           C  
ATOM   3014  CG  ASN A 196     -35.480   8.703 -37.698  1.00  0.91           C  
ATOM   3015  OD1 ASN A 196     -34.699   8.094 -36.941  1.00  0.91           O  
ATOM   3016  ND2 ASN A 196     -36.276   9.655 -37.275  1.00  0.91           N  
ATOM   3017  H   ASN A 196     -35.349   6.768 -41.490  1.00  0.91           H  
ATOM   3018  HA  ASN A 196     -33.565   7.672 -39.278  1.00  0.91           H  
ATOM   3019 1HB  ASN A 196     -35.371   9.289 -39.760  1.00  0.91           H  
ATOM   3020 2HB  ASN A 196     -36.543   8.031 -39.421  1.00  0.91           H  
ATOM   3021 1HD2 ASN A 196     -36.268   9.927 -36.310  1.00  0.91           H  
ATOM   3022 2HD2 ASN A 196     -36.883  10.121 -37.917  1.00  0.91           H  
ATOM   3023  N   VAL A 197     -33.791   5.592 -38.073  1.00  0.85           N  
ATOM   3024  CA  VAL A 197     -33.835   4.368 -37.279  1.00  0.85           C  
ATOM   3025  C   VAL A 197     -34.996   4.376 -36.290  1.00  0.85           C  
ATOM   3026  O   VAL A 197     -35.599   3.340 -36.026  1.00  0.85           O  
ATOM   3027  CB  VAL A 197     -32.528   4.189 -36.494  1.00  0.85           C  
ATOM   3028  CG1 VAL A 197     -32.663   3.051 -35.505  1.00  0.85           C  
ATOM   3029  CG2 VAL A 197     -31.391   3.918 -37.454  1.00  0.85           C  
ATOM   3030  H   VAL A 197     -32.944   6.142 -38.063  1.00  0.85           H  
ATOM   3031  HA  VAL A 197     -33.960   3.521 -37.956  1.00  0.85           H  
ATOM   3032  HB  VAL A 197     -32.329   5.099 -35.926  1.00  0.85           H  
ATOM   3033 1HG1 VAL A 197     -31.738   2.953 -34.942  1.00  0.85           H  
ATOM   3034 2HG1 VAL A 197     -33.482   3.266 -34.816  1.00  0.85           H  
ATOM   3035 3HG1 VAL A 197     -32.863   2.131 -36.022  1.00  0.85           H  
ATOM   3036 1HG2 VAL A 197     -30.458   3.807 -36.898  1.00  0.85           H  
ATOM   3037 2HG2 VAL A 197     -31.578   3.017 -38.013  1.00  0.85           H  
ATOM   3038 3HG2 VAL A 197     -31.316   4.741 -38.128  1.00  0.85           H  
ATOM   3039  N   ASP A 198     -35.307   5.544 -35.716  1.00  0.81           N  
ATOM   3040  CA  ASP A 198     -36.391   5.657 -34.735  1.00  0.81           C  
ATOM   3041  C   ASP A 198     -37.756   5.279 -35.314  1.00  0.81           C  
ATOM   3042  O   ASP A 198     -38.714   5.046 -34.564  1.00  0.81           O  
ATOM   3043  CB  ASP A 198     -36.480   7.067 -34.142  1.00  0.81           C  
ATOM   3044  CG  ASP A 198     -35.352   7.405 -33.148  1.00  0.81           C  
ATOM   3045  OD1 ASP A 198     -34.652   6.510 -32.729  1.00  0.81           O  
ATOM   3046  OD2 ASP A 198     -35.220   8.557 -32.806  1.00  0.81           O  
ATOM   3047  H   ASP A 198     -34.817   6.387 -36.008  1.00  0.81           H  
ATOM   3048  HA  ASP A 198     -36.174   4.967 -33.919  1.00  0.81           H  
ATOM   3049 1HB  ASP A 198     -36.463   7.795 -34.945  1.00  0.81           H  
ATOM   3050 2HB  ASP A 198     -37.436   7.179 -33.630  1.00  0.81           H  
ATOM   3051  N   ASN A 199     -37.878   5.261 -36.643  1.00  0.79           N  
ATOM   3052  CA  ASN A 199     -39.134   4.915 -37.264  1.00  0.79           C  
ATOM   3053  C   ASN A 199     -39.297   3.404 -37.454  1.00  0.79           C  
ATOM   3054  O   ASN A 199     -40.347   2.953 -37.917  1.00  0.79           O  
ATOM   3055  CB  ASN A 199     -39.287   5.620 -38.569  1.00  0.79           C  
ATOM   3056  CG  ASN A 199     -39.544   7.133 -38.491  1.00  0.79           C  
ATOM   3057  OD1 ASN A 199     -40.006   7.723 -37.499  1.00  0.79           O  
ATOM   3058  ND2 ASN A 199     -39.245   7.788 -39.581  1.00  0.79           N  
ATOM   3059  H   ASN A 199     -37.078   5.438 -37.250  1.00  0.79           H  
ATOM   3060  HA  ASN A 199     -39.940   5.232 -36.611  1.00  0.79           H  
ATOM   3061 1HB  ASN A 199     -38.366   5.503 -39.101  1.00  0.79           H  
ATOM   3062 2HB  ASN A 199     -40.036   5.122 -39.119  1.00  0.79           H  
ATOM   3063 1HD2 ASN A 199     -39.383   8.774 -39.627  1.00  0.79           H  
ATOM   3064 2HD2 ASN A 199     -38.884   7.294 -40.373  1.00  0.79           H  
ATOM   3065  N   VAL A 200     -38.282   2.613 -37.086  1.00  0.78           N  
ATOM   3066  CA  VAL A 200     -38.443   1.165 -37.143  1.00  0.78           C  
ATOM   3067  C   VAL A 200     -38.443   0.658 -35.706  1.00  0.78           C  
ATOM   3068  O   VAL A 200     -37.440   0.743 -34.995  1.00  0.78           O  
ATOM   3069  CB  VAL A 200     -37.354   0.455 -37.965  1.00  0.78           C  
ATOM   3070  CG1 VAL A 200     -37.621  -1.041 -37.907  1.00  0.78           C  
ATOM   3071  CG2 VAL A 200     -37.377   0.921 -39.429  1.00  0.78           C  
ATOM   3072  H   VAL A 200     -37.410   3.002 -36.723  1.00  0.78           H  
ATOM   3073  HA  VAL A 200     -39.402   0.924 -37.597  1.00  0.78           H  
ATOM   3074  HB  VAL A 200     -36.376   0.655 -37.529  1.00  0.78           H  
ATOM   3075 1HG1 VAL A 200     -36.877  -1.579 -38.484  1.00  0.78           H  
ATOM   3076 2HG1 VAL A 200     -37.599  -1.379 -36.869  1.00  0.78           H  
ATOM   3077 3HG1 VAL A 200     -38.606  -1.220 -38.318  1.00  0.78           H  
ATOM   3078 1HG2 VAL A 200     -36.612   0.389 -39.986  1.00  0.78           H  
ATOM   3079 2HG2 VAL A 200     -38.354   0.702 -39.859  1.00  0.78           H  
ATOM   3080 3HG2 VAL A 200     -37.187   1.995 -39.479  1.00  0.78           H  
ATOM   3081  N   ARG A 201     -39.586   0.150 -35.281  1.00  0.78           N  
ATOM   3082  CA  ARG A 201     -39.793  -0.245 -33.897  1.00  0.78           C  
ATOM   3083  C   ARG A 201     -39.820  -1.752 -33.779  1.00  0.78           C  
ATOM   3084  O   ARG A 201     -40.106  -2.431 -34.768  1.00  0.78           O  
ATOM   3085  CB  ARG A 201     -41.121   0.294 -33.418  1.00  0.78           C  
ATOM   3086  CG  ARG A 201     -41.300   1.778 -33.490  1.00  0.78           C  
ATOM   3087  CD  ARG A 201     -42.674   2.134 -33.087  1.00  0.78           C  
ATOM   3088  NE  ARG A 201     -42.899   1.908 -31.671  1.00  0.78           N  
ATOM   3089  CZ  ARG A 201     -43.609   0.882 -31.128  1.00  0.78           C  
ATOM   3090  NH1 ARG A 201     -44.172  -0.061 -31.862  1.00  0.78           N  
ATOM   3091  NH2 ARG A 201     -43.747   0.818 -29.821  1.00  0.78           N  
ATOM   3092  H   ARG A 201     -40.360   0.082 -35.945  1.00  0.78           H  
ATOM   3093  HA  ARG A 201     -38.985   0.153 -33.284  1.00  0.78           H  
ATOM   3094 1HB  ARG A 201     -41.907  -0.136 -34.026  1.00  0.78           H  
ATOM   3095 2HB  ARG A 201     -41.294  -0.020 -32.391  1.00  0.78           H  
ATOM   3096 1HG  ARG A 201     -40.594   2.274 -32.824  1.00  0.78           H  
ATOM   3097 2HG  ARG A 201     -41.140   2.122 -34.519  1.00  0.78           H  
ATOM   3098 1HD  ARG A 201     -42.862   3.175 -33.311  1.00  0.78           H  
ATOM   3099 2HD  ARG A 201     -43.379   1.515 -33.647  1.00  0.78           H  
ATOM   3100  HE  ARG A 201     -42.502   2.585 -31.032  1.00  0.78           H  
ATOM   3101 1HH1 ARG A 201     -44.090  -0.071 -32.893  1.00  0.78           H  
ATOM   3102 2HH1 ARG A 201     -44.715  -0.795 -31.373  1.00  0.78           H  
ATOM   3103 1HH2 ARG A 201     -43.319   1.519 -29.239  1.00  0.78           H  
ATOM   3104 2HH2 ARG A 201     -44.278   0.057 -29.403  1.00  0.78           H  
ATOM   3105  N   VAL A 202     -39.527  -2.277 -32.590  1.00  0.79           N  
ATOM   3106  CA  VAL A 202     -39.617  -3.716 -32.403  1.00  0.79           C  
ATOM   3107  C   VAL A 202     -40.471  -4.061 -31.175  1.00  0.79           C  
ATOM   3108  O   VAL A 202     -40.276  -3.500 -30.095  1.00  0.79           O  
ATOM   3109  CB  VAL A 202     -38.214  -4.335 -32.241  1.00  0.79           C  
ATOM   3110  CG1 VAL A 202     -38.336  -5.863 -32.100  1.00  0.79           C  
ATOM   3111  CG2 VAL A 202     -37.348  -3.945 -33.413  1.00  0.79           C  
ATOM   3112  H   VAL A 202     -39.266  -1.685 -31.815  1.00  0.79           H  
ATOM   3113  HA  VAL A 202     -40.080  -4.149 -33.281  1.00  0.79           H  
ATOM   3114  HB  VAL A 202     -37.754  -3.967 -31.319  1.00  0.79           H  
ATOM   3115 1HG1 VAL A 202     -37.354  -6.296 -31.982  1.00  0.79           H  
ATOM   3116 2HG1 VAL A 202     -38.945  -6.116 -31.232  1.00  0.79           H  
ATOM   3117 3HG1 VAL A 202     -38.802  -6.266 -33.000  1.00  0.79           H  
ATOM   3118 1HG2 VAL A 202     -36.353  -4.383 -33.285  1.00  0.79           H  
ATOM   3119 2HG2 VAL A 202     -37.810  -4.303 -34.318  1.00  0.79           H  
ATOM   3120 3HG2 VAL A 202     -37.248  -2.864 -33.465  1.00  0.79           H  
ATOM   3121  N   ALA A 203     -41.427  -4.967 -31.350  1.00  0.82           N  
ATOM   3122  CA  ALA A 203     -42.263  -5.444 -30.253  1.00  0.82           C  
ATOM   3123  C   ALA A 203     -41.814  -6.863 -29.910  1.00  0.82           C  
ATOM   3124  O   ALA A 203     -41.398  -7.603 -30.799  1.00  0.82           O  
ATOM   3125  CB  ALA A 203     -43.740  -5.393 -30.627  1.00  0.82           C  
ATOM   3126  H   ALA A 203     -41.548  -5.357 -32.279  1.00  0.82           H  
ATOM   3127  HA  ALA A 203     -42.093  -4.815 -29.381  1.00  0.82           H  
ATOM   3128 1HB  ALA A 203     -44.340  -5.754 -29.791  1.00  0.82           H  
ATOM   3129 2HB  ALA A 203     -44.023  -4.365 -30.860  1.00  0.82           H  
ATOM   3130 3HB  ALA A 203     -43.918  -6.018 -31.491  1.00  0.82           H  
ATOM   3131  N   LYS A 204     -41.905  -7.245 -28.638  1.00  0.86           N  
ATOM   3132  CA  LYS A 204     -41.516  -8.593 -28.206  1.00  0.86           C  
ATOM   3133  C   LYS A 204     -42.639  -9.287 -27.450  1.00  0.86           C  
ATOM   3134  O   LYS A 204     -42.979  -8.887 -26.332  1.00  0.86           O  
ATOM   3135  CB  LYS A 204     -40.295  -8.498 -27.305  1.00  0.86           C  
ATOM   3136  CG  LYS A 204     -39.034  -7.976 -27.954  1.00  0.86           C  
ATOM   3137  CD  LYS A 204     -37.926  -7.835 -26.914  1.00  0.86           C  
ATOM   3138  CE  LYS A 204     -38.241  -6.725 -25.921  1.00  0.86           C  
ATOM   3139  NZ  LYS A 204     -37.038  -6.316 -25.145  1.00  0.86           N  
ATOM   3140  H   LYS A 204     -42.248  -6.591 -27.949  1.00  0.86           H  
ATOM   3141  HA  LYS A 204     -41.282  -9.196 -29.084  1.00  0.86           H  
ATOM   3142 1HB  LYS A 204     -40.524  -7.837 -26.469  1.00  0.86           H  
ATOM   3143 2HB  LYS A 204     -40.089  -9.463 -26.887  1.00  0.86           H  
ATOM   3144 1HG  LYS A 204     -38.703  -8.669 -28.734  1.00  0.86           H  
ATOM   3145 2HG  LYS A 204     -39.208  -7.000 -28.410  1.00  0.86           H  
ATOM   3146 1HD  LYS A 204     -37.807  -8.764 -26.356  1.00  0.86           H  
ATOM   3147 2HD  LYS A 204     -36.985  -7.611 -27.381  1.00  0.86           H  
ATOM   3148 1HE  LYS A 204     -38.631  -5.857 -26.452  1.00  0.86           H  
ATOM   3149 2HE  LYS A 204     -38.995  -7.089 -25.227  1.00  0.86           H  
ATOM   3150 1HZ  LYS A 204     -37.265  -5.599 -24.490  1.00  0.86           H  
ATOM   3151 2HZ  LYS A 204     -36.653  -7.127 -24.650  1.00  0.86           H  
ATOM   3152 3HZ  LYS A 204     -36.328  -5.963 -25.806  1.00  0.86           H  
ATOM   3153  N   LEU A 205     -43.220 -10.313 -28.065  1.00  0.92           N  
ATOM   3154  CA  LEU A 205     -44.386 -10.976 -27.510  1.00  0.92           C  
ATOM   3155  C   LEU A 205     -44.181 -12.454 -27.128  1.00  0.92           C  
ATOM   3156  O   LEU A 205     -44.066 -13.360 -27.967  1.00  0.92           O  
ATOM   3157  CB  LEU A 205     -45.501 -10.791 -28.519  1.00  0.92           C  
ATOM   3158  CG  LEU A 205     -45.736  -9.287 -28.896  1.00  0.92           C  
ATOM   3159  CD1 LEU A 205     -46.725  -9.212 -29.941  1.00  0.92           C  
ATOM   3160  CD2 LEU A 205     -46.189  -8.505 -27.694  1.00  0.92           C  
ATOM   3161  H   LEU A 205     -42.879 -10.603 -28.977  1.00  0.92           H  
ATOM   3162  HA  LEU A 205     -44.671 -10.445 -26.604  1.00  0.92           H  
ATOM   3163 1HB  LEU A 205     -45.242 -11.321 -29.428  1.00  0.92           H  
ATOM   3164 2HB  LEU A 205     -46.434 -11.204 -28.115  1.00  0.92           H  
ATOM   3165  HG  LEU A 205     -44.810  -8.864 -29.286  1.00  0.92           H  
ATOM   3166 1HD1 LEU A 205     -46.889  -8.175 -30.236  1.00  0.92           H  
ATOM   3167 2HD1 LEU A 205     -46.378  -9.782 -30.773  1.00  0.92           H  
ATOM   3168 3HD1 LEU A 205     -47.628  -9.632 -29.573  1.00  0.92           H  
ATOM   3169 1HD2 LEU A 205     -46.353  -7.463 -27.973  1.00  0.92           H  
ATOM   3170 2HD2 LEU A 205     -47.111  -8.934 -27.335  1.00  0.92           H  
ATOM   3171 3HD2 LEU A 205     -45.444  -8.553 -26.907  1.00  0.92           H  
ATOM   3172  N   LEU A 206     -44.135 -12.684 -25.835  1.00  0.98           N  
ATOM   3173  CA  LEU A 206     -43.922 -14.010 -25.278  1.00  0.98           C  
ATOM   3174  C   LEU A 206     -45.102 -14.947 -25.565  1.00  0.98           C  
ATOM   3175  O   LEU A 206     -46.251 -14.556 -25.347  1.00  0.98           O  
ATOM   3176  CB  LEU A 206     -43.706 -13.881 -23.769  1.00  0.98           C  
ATOM   3177  CG  LEU A 206     -43.345 -15.147 -23.042  1.00  0.98           C  
ATOM   3178  CD1 LEU A 206     -42.010 -15.584 -23.507  1.00  0.98           C  
ATOM   3179  CD2 LEU A 206     -43.323 -14.897 -21.549  1.00  0.98           C  
ATOM   3180  H   LEU A 206     -44.232 -11.900 -25.201  1.00  0.98           H  
ATOM   3181  HA  LEU A 206     -43.027 -14.439 -25.727  1.00  0.98           H  
ATOM   3182 1HB  LEU A 206     -42.897 -13.164 -23.593  1.00  0.98           H  
ATOM   3183 2HB  LEU A 206     -44.616 -13.488 -23.319  1.00  0.98           H  
ATOM   3184  HG  LEU A 206     -44.066 -15.929 -23.272  1.00  0.98           H  
ATOM   3185 1HD1 LEU A 206     -41.756 -16.500 -22.989  1.00  0.98           H  
ATOM   3186 2HD1 LEU A 206     -42.030 -15.761 -24.573  1.00  0.98           H  
ATOM   3187 3HD1 LEU A 206     -41.278 -14.806 -23.280  1.00  0.98           H  
ATOM   3188 1HD2 LEU A 206     -43.047 -15.814 -21.030  1.00  0.98           H  
ATOM   3189 2HD2 LEU A 206     -42.586 -14.114 -21.328  1.00  0.98           H  
ATOM   3190 3HD2 LEU A 206     -44.309 -14.573 -21.219  1.00  0.98           H  
ATOM   3191  N   GLY A 207     -44.818 -16.170 -26.033  1.00  1.06           N  
ATOM   3192  CA  GLY A 207     -45.830 -17.209 -26.256  1.00  1.06           C  
ATOM   3193  C   GLY A 207     -45.988 -17.771 -27.686  1.00  1.06           C  
ATOM   3194  O   GLY A 207     -46.789 -18.685 -27.890  1.00  1.06           O  
ATOM   3195  H   GLY A 207     -43.846 -16.398 -26.220  1.00  1.06           H  
ATOM   3196 1HA  GLY A 207     -45.596 -18.042 -25.593  1.00  1.06           H  
ATOM   3197 2HA  GLY A 207     -46.792 -16.836 -25.920  1.00  1.06           H  
ATOM   3198  N   GLY A 208     -45.279 -17.235 -28.675  1.00  1.12           N  
ATOM   3199  CA  GLY A 208     -45.375 -17.782 -30.044  1.00  1.12           C  
ATOM   3200  C   GLY A 208     -44.023 -18.344 -30.470  1.00  1.12           C  
ATOM   3201  O   GLY A 208     -43.119 -18.416 -29.644  1.00  1.12           O  
ATOM   3202  H   GLY A 208     -44.650 -16.471 -28.473  1.00  1.12           H  
ATOM   3203 1HA  GLY A 208     -46.129 -18.567 -30.086  1.00  1.12           H  
ATOM   3204 2HA  GLY A 208     -45.684 -17.001 -30.734  1.00  1.12           H  
ATOM   3205  N   GLY A 209     -43.867 -18.761 -31.732  1.00  1.16           N  
ATOM   3206  CA  GLY A 209     -42.560 -19.241 -32.174  1.00  1.16           C  
ATOM   3207  C   GLY A 209     -41.863 -18.083 -32.869  1.00  1.16           C  
ATOM   3208  O   GLY A 209     -42.508 -17.094 -33.200  1.00  1.16           O  
ATOM   3209  H   GLY A 209     -44.628 -18.754 -32.411  1.00  1.16           H  
ATOM   3210 1HA  GLY A 209     -41.970 -19.586 -31.325  1.00  1.16           H  
ATOM   3211 2HA  GLY A 209     -42.683 -20.073 -32.861  1.00  1.16           H  
ATOM   3212  N   LEU A 210     -40.605 -18.234 -33.255  1.00  1.16           N  
ATOM   3213  CA  LEU A 210     -39.944 -17.101 -33.903  1.00  1.16           C  
ATOM   3214  C   LEU A 210     -40.413 -16.977 -35.346  1.00  1.16           C  
ATOM   3215  O   LEU A 210     -40.497 -15.887 -35.929  1.00  1.16           O  
ATOM   3216  CB  LEU A 210     -38.443 -17.286 -33.834  1.00  1.16           C  
ATOM   3217  CG  LEU A 210     -37.838 -16.867 -32.521  1.00  1.16           C  
ATOM   3218  CD1 LEU A 210     -38.369 -17.761 -31.414  1.00  1.16           C  
ATOM   3219  CD2 LEU A 210     -36.366 -16.939 -32.635  1.00  1.16           C  
ATOM   3220  H   LEU A 210     -40.090 -19.074 -33.034  1.00  1.16           H  
ATOM   3221  HA  LEU A 210     -40.210 -16.189 -33.373  1.00  1.16           H  
ATOM   3222 1HB  LEU A 210     -38.205 -18.334 -34.005  1.00  1.16           H  
ATOM   3223 2HB  LEU A 210     -37.980 -16.692 -34.623  1.00  1.16           H  
ATOM   3224  HG  LEU A 210     -38.152 -15.858 -32.287  1.00  1.16           H  
ATOM   3225 1HD1 LEU A 210     -37.957 -17.455 -30.463  1.00  1.16           H  
ATOM   3226 2HD1 LEU A 210     -39.442 -17.672 -31.380  1.00  1.16           H  
ATOM   3227 3HD1 LEU A 210     -38.092 -18.793 -31.617  1.00  1.16           H  
ATOM   3228 1HD2 LEU A 210     -35.901 -16.631 -31.724  1.00  1.16           H  
ATOM   3229 2HD2 LEU A 210     -36.065 -17.956 -32.872  1.00  1.16           H  
ATOM   3230 3HD2 LEU A 210     -36.084 -16.269 -33.429  1.00  1.16           H  
ATOM   3231  N   HIS A 211     -40.824 -18.109 -35.888  1.00  1.12           N  
ATOM   3232  CA  HIS A 211     -41.327 -18.208 -37.242  1.00  1.12           C  
ATOM   3233  C   HIS A 211     -42.727 -17.606 -37.363  1.00  1.12           C  
ATOM   3234  O   HIS A 211     -43.278 -17.524 -38.460  1.00  1.12           O  
ATOM   3235  CB  HIS A 211     -41.340 -19.665 -37.699  1.00  1.12           C  
ATOM   3236  CG  HIS A 211     -42.254 -20.550 -36.898  1.00  1.12           C  
ATOM   3237  ND1 HIS A 211     -41.940 -20.992 -35.626  1.00  1.12           N  
ATOM   3238  CD2 HIS A 211     -43.469 -21.071 -37.188  1.00  1.12           C  
ATOM   3239  CE1 HIS A 211     -42.927 -21.750 -35.175  1.00  1.12           C  
ATOM   3240  NE2 HIS A 211     -43.862 -21.814 -36.102  1.00  1.12           N  
ATOM   3241  H   HIS A 211     -40.753 -18.950 -35.337  1.00  1.12           H  
ATOM   3242  HA  HIS A 211     -40.669 -17.653 -37.912  1.00  1.12           H  
ATOM   3243 1HB  HIS A 211     -41.649 -19.713 -38.743  1.00  1.12           H  
ATOM   3244 2HB  HIS A 211     -40.330 -20.071 -37.638  1.00  1.12           H  
ATOM   3245  HD2 HIS A 211     -44.031 -20.927 -38.110  1.00  1.12           H  
ATOM   3246  HE1 HIS A 211     -42.964 -22.240 -34.203  1.00  1.12           H  
ATOM   3247  HE2 HIS A 211     -44.731 -22.324 -36.031  1.00  1.12           H  
ATOM   3248  N   ASN A 212     -43.314 -17.201 -36.228  1.00  1.05           N  
ATOM   3249  CA  ASN A 212     -44.631 -16.608 -36.217  1.00  1.05           C  
ATOM   3250  C   ASN A 212     -44.534 -15.074 -36.185  1.00  1.05           C  
ATOM   3251  O   ASN A 212     -45.548 -14.377 -36.017  1.00  1.05           O  
ATOM   3252  CB  ASN A 212     -45.423 -17.100 -35.025  1.00  1.05           C  
ATOM   3253  CG  ASN A 212     -45.779 -18.557 -35.046  1.00  1.05           C  
ATOM   3254  OD1 ASN A 212     -45.502 -19.292 -34.076  1.00  1.05           O  
ATOM   3255  ND2 ASN A 212     -46.392 -18.997 -36.122  1.00  1.05           N  
ATOM   3256  H   ASN A 212     -42.836 -17.278 -35.333  1.00  1.05           H  
ATOM   3257  HA  ASN A 212     -45.151 -16.887 -37.134  1.00  1.05           H  
ATOM   3258 1HB  ASN A 212     -44.884 -16.876 -34.104  1.00  1.05           H  
ATOM   3259 2HB  ASN A 212     -46.323 -16.569 -35.006  1.00  1.05           H  
ATOM   3260 1HD2 ASN A 212     -46.657 -19.959 -36.192  1.00  1.05           H  
ATOM   3261 2HD2 ASN A 212     -46.592 -18.369 -36.876  1.00  1.05           H  
ATOM   3262  N   SER A 213     -43.305 -14.552 -36.309  1.00  0.97           N  
ATOM   3263  CA  SER A 213     -43.054 -13.114 -36.305  1.00  0.97           C  
ATOM   3264  C   SER A 213     -43.582 -12.429 -37.570  1.00  0.97           C  
ATOM   3265  O   SER A 213     -43.841 -13.083 -38.585  1.00  0.97           O  
ATOM   3266  CB  SER A 213     -41.565 -12.888 -36.090  1.00  0.97           C  
ATOM   3267  OG  SER A 213     -40.818 -13.438 -37.124  1.00  0.97           O  
ATOM   3268  H   SER A 213     -42.493 -15.165 -36.401  1.00  0.97           H  
ATOM   3269  HA  SER A 213     -43.580 -12.680 -35.451  1.00  0.97           H  
ATOM   3270 1HB  SER A 213     -41.368 -11.826 -36.050  1.00  0.97           H  
ATOM   3271 2HB  SER A 213     -41.257 -13.319 -35.139  1.00  0.97           H  
ATOM   3272  HG  SER A 213     -40.709 -14.388 -36.888  1.00  0.97           H  
ATOM   3273  N   CYS A 214     -43.761 -11.105 -37.503  1.00  0.90           N  
ATOM   3274  CA  CYS A 214     -44.314 -10.370 -38.650  1.00  0.90           C  
ATOM   3275  C   CYS A 214     -44.017  -8.882 -38.633  1.00  0.90           C  
ATOM   3276  O   CYS A 214     -43.450  -8.363 -37.678  1.00  0.90           O  
ATOM   3277  CB  CYS A 214     -45.833 -10.481 -38.672  1.00  0.90           C  
ATOM   3278  SG  CYS A 214     -46.628  -9.613 -37.294  1.00  0.90           S  
ATOM   3279  H   CYS A 214     -43.509 -10.629 -36.636  1.00  0.90           H  
ATOM   3280  HA  CYS A 214     -43.900 -10.800 -39.562  1.00  0.90           H  
ATOM   3281 1HB  CYS A 214     -46.225 -10.073 -39.603  1.00  0.90           H  
ATOM   3282 2HB  CYS A 214     -46.122 -11.532 -38.624  1.00  0.90           H  
ATOM   3283  HG  CYS A 214     -46.131  -8.415 -37.604  1.00  0.90           H  
ATOM   3284  N   ILE A 215     -44.410  -8.192 -39.704  1.00  0.84           N  
ATOM   3285  CA  ILE A 215     -44.271  -6.738 -39.769  1.00  0.84           C  
ATOM   3286  C   ILE A 215     -45.584  -6.045 -39.984  1.00  0.84           C  
ATOM   3287  O   ILE A 215     -46.400  -6.435 -40.824  1.00  0.84           O  
ATOM   3288  CB  ILE A 215     -43.274  -6.287 -40.833  1.00  0.84           C  
ATOM   3289  CG1 ILE A 215     -42.051  -6.832 -40.467  1.00  0.84           C  
ATOM   3290  CG2 ILE A 215     -43.142  -4.725 -40.914  1.00  0.84           C  
ATOM   3291  CD1 ILE A 215     -41.097  -6.704 -41.406  1.00  0.84           C  
ATOM   3292  H   ILE A 215     -44.839  -8.679 -40.479  1.00  0.84           H  
ATOM   3293  HA  ILE A 215     -43.883  -6.396 -38.814  1.00  0.84           H  
ATOM   3294  HB  ILE A 215     -43.560  -6.688 -41.804  1.00  0.84           H  
ATOM   3295 1HG1 ILE A 215     -41.724  -6.352 -39.563  1.00  0.84           H  
ATOM   3296 2HG1 ILE A 215     -42.179  -7.856 -40.280  1.00  0.84           H  
ATOM   3297 1HG2 ILE A 215     -42.394  -4.461 -41.662  1.00  0.84           H  
ATOM   3298 2HG2 ILE A 215     -44.094  -4.279 -41.198  1.00  0.84           H  
ATOM   3299 3HG2 ILE A 215     -42.835  -4.332 -39.945  1.00  0.84           H  
ATOM   3300 1HD1 ILE A 215     -40.252  -7.149 -40.999  1.00  0.84           H  
ATOM   3301 2HD1 ILE A 215     -41.406  -7.220 -42.311  1.00  0.84           H  
ATOM   3302 3HD1 ILE A 215     -40.912  -5.664 -41.618  1.00  0.84           H  
ATOM   3303  N   VAL A 216     -45.776  -5.021 -39.193  1.00  0.81           N  
ATOM   3304  CA  VAL A 216     -46.949  -4.203 -39.244  1.00  0.81           C  
ATOM   3305  C   VAL A 216     -46.595  -2.794 -39.687  1.00  0.81           C  
ATOM   3306  O   VAL A 216     -45.718  -2.153 -39.109  1.00  0.81           O  
ATOM   3307  CB  VAL A 216     -47.576  -4.149 -37.846  1.00  0.81           C  
ATOM   3308  CG1 VAL A 216     -48.747  -3.252 -37.860  1.00  0.81           C  
ATOM   3309  CG2 VAL A 216     -47.972  -5.560 -37.391  1.00  0.81           C  
ATOM   3310  H   VAL A 216     -45.043  -4.788 -38.524  1.00  0.81           H  
ATOM   3311  HA  VAL A 216     -47.658  -4.634 -39.951  1.00  0.81           H  
ATOM   3312  HB  VAL A 216     -46.849  -3.729 -37.147  1.00  0.81           H  
ATOM   3313 1HG1 VAL A 216     -49.141  -3.200 -36.891  1.00  0.81           H  
ATOM   3314 2HG1 VAL A 216     -48.442  -2.265 -38.164  1.00  0.81           H  
ATOM   3315 3HG1 VAL A 216     -49.483  -3.637 -38.544  1.00  0.81           H  
ATOM   3316 1HG2 VAL A 216     -48.409  -5.514 -36.395  1.00  0.81           H  
ATOM   3317 2HG2 VAL A 216     -48.696  -5.973 -38.087  1.00  0.81           H  
ATOM   3318 3HG2 VAL A 216     -47.087  -6.199 -37.366  1.00  0.81           H  
ATOM   3319  N   ARG A 217     -47.255  -2.291 -40.721  1.00  0.79           N  
ATOM   3320  CA  ARG A 217     -47.000  -0.906 -41.092  1.00  0.79           C  
ATOM   3321  C   ARG A 217     -47.665  -0.101 -39.994  1.00  0.79           C  
ATOM   3322  O   ARG A 217     -48.817  -0.387 -39.662  1.00  0.79           O  
ATOM   3323  CB  ARG A 217     -47.578  -0.559 -42.453  1.00  0.79           C  
ATOM   3324  CG  ARG A 217     -47.283   0.848 -42.921  1.00  0.79           C  
ATOM   3325  CD  ARG A 217     -47.798   1.110 -44.291  1.00  0.79           C  
ATOM   3326  NE  ARG A 217     -47.640   2.508 -44.667  1.00  0.79           N  
ATOM   3327  CZ  ARG A 217     -48.157   3.081 -45.764  1.00  0.79           C  
ATOM   3328  NH1 ARG A 217     -48.859   2.392 -46.645  1.00  0.79           N  
ATOM   3329  NH2 ARG A 217     -47.974   4.371 -45.910  1.00  0.79           N  
ATOM   3330  H   ARG A 217     -47.943  -2.842 -41.216  1.00  0.79           H  
ATOM   3331  HA  ARG A 217     -45.925  -0.708 -41.095  1.00  0.79           H  
ATOM   3332 1HB  ARG A 217     -47.184  -1.243 -43.204  1.00  0.79           H  
ATOM   3333 2HB  ARG A 217     -48.665  -0.677 -42.439  1.00  0.79           H  
ATOM   3334 1HG  ARG A 217     -47.779   1.549 -42.250  1.00  0.79           H  
ATOM   3335 2HG  ARG A 217     -46.206   1.023 -42.907  1.00  0.79           H  
ATOM   3336 1HD  ARG A 217     -47.273   0.493 -45.015  1.00  0.79           H  
ATOM   3337 2HD  ARG A 217     -48.851   0.878 -44.310  1.00  0.79           H  
ATOM   3338  HE  ARG A 217     -47.155   3.140 -44.027  1.00  0.79           H  
ATOM   3339 1HH1 ARG A 217     -49.065   1.394 -46.497  1.00  0.79           H  
ATOM   3340 2HH1 ARG A 217     -49.312   2.887 -47.407  1.00  0.79           H  
ATOM   3341 1HH2 ARG A 217     -47.469   4.862 -45.170  1.00  0.79           H  
ATOM   3342 2HH2 ARG A 217     -48.373   4.867 -46.694  1.00  0.79           H  
ATOM   3343  N   GLY A 218     -46.969   0.864 -39.409  1.00  0.79           N  
ATOM   3344  CA  GLY A 218     -47.545   1.573 -38.276  1.00  0.79           C  
ATOM   3345  C   GLY A 218     -46.981   1.053 -36.945  1.00  0.79           C  
ATOM   3346  O   GLY A 218     -45.782   0.744 -36.837  1.00  0.79           O  
ATOM   3347  H   GLY A 218     -46.034   1.114 -39.723  1.00  0.79           H  
ATOM   3348 1HA  GLY A 218     -47.328   2.637 -38.372  1.00  0.79           H  
ATOM   3349 2HA  GLY A 218     -48.630   1.467 -38.282  1.00  0.79           H  
ATOM   3350  N   MET A 219     -47.828   1.056 -35.912  1.00  0.80           N  
ATOM   3351  CA  MET A 219     -47.388   0.814 -34.545  1.00  0.80           C  
ATOM   3352  C   MET A 219     -48.070  -0.322 -33.796  1.00  0.80           C  
ATOM   3353  O   MET A 219     -49.288  -0.486 -33.821  1.00  0.80           O  
ATOM   3354  CB  MET A 219     -47.571   2.084 -33.728  1.00  0.80           C  
ATOM   3355  CG  MET A 219     -47.239   1.909 -32.263  1.00  0.80           C  
ATOM   3356  SD  MET A 219     -47.349   3.375 -31.345  1.00  0.80           S  
ATOM   3357  CE  MET A 219     -47.182   2.744 -29.711  1.00  0.80           C  
ATOM   3358  H   MET A 219     -48.817   1.239 -36.091  1.00  0.80           H  
ATOM   3359  HA  MET A 219     -46.330   0.581 -34.572  1.00  0.80           H  
ATOM   3360 1HB  MET A 219     -46.930   2.871 -34.127  1.00  0.80           H  
ATOM   3361 2HB  MET A 219     -48.603   2.429 -33.805  1.00  0.80           H  
ATOM   3362 1HG  MET A 219     -47.920   1.192 -31.812  1.00  0.80           H  
ATOM   3363 2HG  MET A 219     -46.245   1.537 -32.171  1.00  0.80           H  
ATOM   3364 1HE  MET A 219     -47.277   3.553 -29.012  1.00  0.80           H  
ATOM   3365 2HE  MET A 219     -47.956   2.035 -29.529  1.00  0.80           H  
ATOM   3366 3HE  MET A 219     -46.217   2.263 -29.594  1.00  0.80           H  
ATOM   3367  N   VAL A 220     -47.267  -1.083 -33.070  1.00  0.82           N  
ATOM   3368  CA  VAL A 220     -47.792  -2.117 -32.194  1.00  0.82           C  
ATOM   3369  C   VAL A 220     -47.542  -1.706 -30.739  1.00  0.82           C  
ATOM   3370  O   VAL A 220     -46.401  -1.444 -30.330  1.00  0.82           O  
ATOM   3371  CB  VAL A 220     -47.148  -3.467 -32.530  1.00  0.82           C  
ATOM   3372  CG1 VAL A 220     -47.634  -4.526 -31.648  1.00  0.82           C  
ATOM   3373  CG2 VAL A 220     -47.454  -3.783 -33.977  1.00  0.82           C  
ATOM   3374  H   VAL A 220     -46.272  -0.926 -33.120  1.00  0.82           H  
ATOM   3375  HA  VAL A 220     -48.868  -2.205 -32.344  1.00  0.82           H  
ATOM   3376  HB  VAL A 220     -46.098  -3.408 -32.370  1.00  0.82           H  
ATOM   3377 1HG1 VAL A 220     -47.158  -5.473 -31.905  1.00  0.82           H  
ATOM   3378 2HG1 VAL A 220     -47.405  -4.271 -30.611  1.00  0.82           H  
ATOM   3379 3HG1 VAL A 220     -48.688  -4.603 -31.777  1.00  0.82           H  
ATOM   3380 1HG2 VAL A 220     -47.008  -4.713 -34.252  1.00  0.82           H  
ATOM   3381 2HG2 VAL A 220     -48.522  -3.849 -34.105  1.00  0.82           H  
ATOM   3382 3HG2 VAL A 220     -47.062  -2.998 -34.618  1.00  0.82           H  
ATOM   3383  N   LEU A 221     -48.642  -1.586 -29.997  1.00  0.83           N  
ATOM   3384  CA  LEU A 221     -48.684  -1.165 -28.605  1.00  0.83           C  
ATOM   3385  C   LEU A 221     -48.885  -2.371 -27.699  1.00  0.83           C  
ATOM   3386  O   LEU A 221     -49.862  -3.101 -27.827  1.00  0.83           O  
ATOM   3387  CB  LEU A 221     -49.821  -0.141 -28.415  1.00  0.83           C  
ATOM   3388  CG  LEU A 221     -50.100   0.339 -26.992  1.00  0.83           C  
ATOM   3389  CD1 LEU A 221     -48.881   1.093 -26.462  1.00  0.83           C  
ATOM   3390  CD2 LEU A 221     -51.377   1.230 -26.984  1.00  0.83           C  
ATOM   3391  H   LEU A 221     -49.535  -1.820 -30.426  1.00  0.83           H  
ATOM   3392  HA  LEU A 221     -47.735  -0.691 -28.352  1.00  0.83           H  
ATOM   3393 1HB  LEU A 221     -49.626   0.721 -29.024  1.00  0.83           H  
ATOM   3394 2HB  LEU A 221     -50.721  -0.590 -28.787  1.00  0.83           H  
ATOM   3395  HG  LEU A 221     -50.274  -0.506 -26.367  1.00  0.83           H  
ATOM   3396 1HD1 LEU A 221     -49.066   1.416 -25.441  1.00  0.83           H  
ATOM   3397 2HD1 LEU A 221     -48.012   0.440 -26.471  1.00  0.83           H  
ATOM   3398 3HD1 LEU A 221     -48.681   1.959 -27.084  1.00  0.83           H  
ATOM   3399 1HD2 LEU A 221     -51.590   1.560 -25.963  1.00  0.83           H  
ATOM   3400 2HD2 LEU A 221     -51.227   2.101 -27.623  1.00  0.83           H  
ATOM   3401 3HD2 LEU A 221     -52.222   0.648 -27.355  1.00  0.83           H  
ATOM   3402  N   ARG A 222     -47.984  -2.573 -26.750  1.00  0.84           N  
ATOM   3403  CA  ARG A 222     -48.057  -3.736 -25.865  1.00  0.84           C  
ATOM   3404  C   ARG A 222     -49.308  -3.780 -24.970  1.00  0.84           C  
ATOM   3405  O   ARG A 222     -49.639  -4.829 -24.425  1.00  0.84           O  
ATOM   3406  CB  ARG A 222     -46.813  -3.773 -25.006  1.00  0.84           C  
ATOM   3407  CG  ARG A 222     -45.528  -4.078 -25.783  1.00  0.84           C  
ATOM   3408  CD  ARG A 222     -44.303  -3.943 -24.943  1.00  0.84           C  
ATOM   3409  NE  ARG A 222     -44.020  -2.544 -24.588  1.00  0.84           N  
ATOM   3410  CZ  ARG A 222     -43.032  -2.131 -23.781  1.00  0.84           C  
ATOM   3411  NH1 ARG A 222     -42.204  -2.984 -23.214  1.00  0.84           N  
ATOM   3412  NH2 ARG A 222     -42.920  -0.843 -23.579  1.00  0.84           N  
ATOM   3413  H   ARG A 222     -47.207  -1.928 -26.654  1.00  0.84           H  
ATOM   3414  HA  ARG A 222     -48.066  -4.630 -26.491  1.00  0.84           H  
ATOM   3415 1HB  ARG A 222     -46.686  -2.809 -24.508  1.00  0.84           H  
ATOM   3416 2HB  ARG A 222     -46.927  -4.531 -24.231  1.00  0.84           H  
ATOM   3417 1HG  ARG A 222     -45.568  -5.103 -26.159  1.00  0.84           H  
ATOM   3418 2HG  ARG A 222     -45.443  -3.387 -26.624  1.00  0.84           H  
ATOM   3419 1HD  ARG A 222     -44.436  -4.507 -24.020  1.00  0.84           H  
ATOM   3420 2HD  ARG A 222     -43.446  -4.337 -25.487  1.00  0.84           H  
ATOM   3421  HE  ARG A 222     -44.612  -1.792 -24.978  1.00  0.84           H  
ATOM   3422 1HH1 ARG A 222     -42.307  -3.973 -23.381  1.00  0.84           H  
ATOM   3423 2HH1 ARG A 222     -41.468  -2.645 -22.612  1.00  0.84           H  
ATOM   3424 1HH2 ARG A 222     -43.596  -0.224 -24.051  1.00  0.84           H  
ATOM   3425 2HH2 ARG A 222     -42.201  -0.472 -22.983  1.00  0.84           H  
ATOM   3426  N   SER A 223     -49.959  -2.635 -24.771  1.00  0.85           N  
ATOM   3427  CA  SER A 223     -51.173  -2.548 -23.960  1.00  0.85           C  
ATOM   3428  C   SER A 223     -52.461  -2.878 -24.732  1.00  0.85           C  
ATOM   3429  O   SER A 223     -52.559  -2.670 -25.947  1.00  0.85           O  
ATOM   3430  CB  SER A 223     -51.320  -1.152 -23.397  1.00  0.85           C  
ATOM   3431  OG  SER A 223     -50.287  -0.836 -22.509  1.00  0.85           O  
ATOM   3432  H   SER A 223     -49.612  -1.807 -25.227  1.00  0.85           H  
ATOM   3433  HA  SER A 223     -51.081  -3.256 -23.136  1.00  0.85           H  
ATOM   3434 1HB  SER A 223     -51.329  -0.436 -24.212  1.00  0.85           H  
ATOM   3435 2HB  SER A 223     -52.281  -1.062 -22.888  1.00  0.85           H  
ATOM   3436  HG  SER A 223     -50.488   0.064 -22.209  1.00  0.85           H  
ATOM   3437  N   ASP A 224     -53.467  -3.366 -24.002  1.00  0.84           N  
ATOM   3438  CA  ASP A 224     -54.807  -3.605 -24.548  1.00  0.84           C  
ATOM   3439  C   ASP A 224     -55.580  -2.293 -24.627  1.00  0.84           C  
ATOM   3440  O   ASP A 224     -55.180  -1.284 -24.041  1.00  0.84           O  
ATOM   3441  CB  ASP A 224     -55.613  -4.580 -23.658  1.00  0.84           C  
ATOM   3442  CG  ASP A 224     -56.932  -5.203 -24.321  1.00  0.84           C  
ATOM   3443  OD1 ASP A 224     -57.266  -4.848 -25.413  1.00  0.84           O  
ATOM   3444  OD2 ASP A 224     -57.609  -5.986 -23.687  1.00  0.84           O  
ATOM   3445  H   ASP A 224     -53.302  -3.551 -23.023  1.00  0.84           H  
ATOM   3446  HA  ASP A 224     -54.713  -4.022 -25.553  1.00  0.84           H  
ATOM   3447 1HB  ASP A 224     -54.967  -5.405 -23.355  1.00  0.84           H  
ATOM   3448 2HB  ASP A 224     -55.917  -4.055 -22.750  1.00  0.84           H  
ATOM   3449  N   ALA A 225     -56.687  -2.328 -25.341  1.00  0.83           N  
ATOM   3450  CA  ALA A 225     -57.626  -1.223 -25.385  1.00  0.83           C  
ATOM   3451  C   ALA A 225     -58.523  -1.339 -24.167  1.00  0.83           C  
ATOM   3452  O   ALA A 225     -58.748  -2.446 -23.666  1.00  0.83           O  
ATOM   3453  CB  ALA A 225     -58.463  -1.240 -26.653  1.00  0.83           C  
ATOM   3454  H   ALA A 225     -56.915  -3.205 -25.803  1.00  0.83           H  
ATOM   3455  HA  ALA A 225     -57.074  -0.288 -25.325  1.00  0.83           H  
ATOM   3456 1HB  ALA A 225     -59.144  -0.401 -26.620  1.00  0.83           H  
ATOM   3457 2HB  ALA A 225     -57.821  -1.164 -27.527  1.00  0.83           H  
ATOM   3458 3HB  ALA A 225     -59.030  -2.165 -26.701  1.00  0.83           H  
ATOM   3459  N   VAL A 226     -59.053  -0.223 -23.708  1.00  0.82           N  
ATOM   3460  CA  VAL A 226     -59.977  -0.254 -22.602  1.00  0.82           C  
ATOM   3461  C   VAL A 226     -61.333   0.294 -23.050  1.00  0.82           C  
ATOM   3462  O   VAL A 226     -61.439   1.141 -23.954  1.00  0.82           O  
ATOM   3463  CB  VAL A 226     -59.375   0.478 -21.380  1.00  0.82           C  
ATOM   3464  CG1 VAL A 226     -58.129  -0.243 -20.873  1.00  0.82           C  
ATOM   3465  CG2 VAL A 226     -58.977   1.825 -21.761  1.00  0.82           C  
ATOM   3466  H   VAL A 226     -58.821   0.662 -24.144  1.00  0.82           H  
ATOM   3467  HA  VAL A 226     -60.124  -1.289 -22.300  1.00  0.82           H  
ATOM   3468  HB  VAL A 226     -60.115   0.506 -20.588  1.00  0.82           H  
ATOM   3469 1HG1 VAL A 226     -57.724   0.291 -20.013  1.00  0.82           H  
ATOM   3470 2HG1 VAL A 226     -58.389  -1.261 -20.579  1.00  0.82           H  
ATOM   3471 3HG1 VAL A 226     -57.374  -0.278 -21.662  1.00  0.82           H  
ATOM   3472 1HG2 VAL A 226     -58.573   2.340 -20.911  1.00  0.82           H  
ATOM   3473 2HG2 VAL A 226     -58.228   1.777 -22.544  1.00  0.82           H  
ATOM   3474 3HG2 VAL A 226     -59.829   2.309 -22.116  1.00  0.82           H  
ATOM   3475  N   GLY A 227     -62.377  -0.232 -22.412  1.00  0.79           N  
ATOM   3476  CA  GLY A 227     -63.760   0.044 -22.778  1.00  0.79           C  
ATOM   3477  C   GLY A 227     -64.209  -1.155 -23.627  1.00  0.79           C  
ATOM   3478  O   GLY A 227     -63.380  -1.990 -24.000  1.00  0.79           O  
ATOM   3479  H   GLY A 227     -62.203  -0.892 -21.670  1.00  0.79           H  
ATOM   3480 1HA  GLY A 227     -64.398   0.146 -21.896  1.00  0.79           H  
ATOM   3481 2HA  GLY A 227     -63.828   0.968 -23.348  1.00  0.79           H  
ATOM   3482  N   SER A 228     -65.495  -1.240 -23.942  1.00  0.77           N  
ATOM   3483  CA  SER A 228     -66.062  -2.362 -24.708  1.00  0.77           C  
ATOM   3484  C   SER A 228     -65.537  -2.554 -26.145  1.00  0.77           C  
ATOM   3485  O   SER A 228     -65.666  -3.641 -26.710  1.00  0.77           O  
ATOM   3486  CB  SER A 228     -67.570  -2.203 -24.801  1.00  0.77           C  
ATOM   3487  OG  SER A 228     -67.931  -1.108 -25.613  1.00  0.77           O  
ATOM   3488  H   SER A 228     -66.129  -0.542 -23.549  1.00  0.77           H  
ATOM   3489  HA  SER A 228     -65.848  -3.274 -24.149  1.00  0.77           H  
ATOM   3490 1HB  SER A 228     -68.001  -3.117 -25.207  1.00  0.77           H  
ATOM   3491 2HB  SER A 228     -67.979  -2.060 -23.803  1.00  0.77           H  
ATOM   3492  HG  SER A 228     -68.828  -0.871 -25.358  1.00  0.77           H  
ATOM   3493  N   ILE A 229     -64.974  -1.515 -26.745  1.00  0.76           N  
ATOM   3494  CA  ILE A 229     -64.491  -1.621 -28.114  1.00  0.76           C  
ATOM   3495  C   ILE A 229     -63.044  -2.096 -28.193  1.00  0.76           C  
ATOM   3496  O   ILE A 229     -62.156  -1.543 -27.550  1.00  0.76           O  
ATOM   3497  CB  ILE A 229     -64.643  -0.282 -28.851  1.00  0.76           C  
ATOM   3498  CG1 ILE A 229     -66.101   0.102 -28.928  1.00  0.76           C  
ATOM   3499  CG2 ILE A 229     -64.054  -0.378 -30.235  1.00  0.76           C  
ATOM   3500  CD1 ILE A 229     -66.314   1.503 -29.388  1.00  0.76           C  
ATOM   3501  H   ILE A 229     -64.888  -0.645 -26.242  1.00  0.76           H  
ATOM   3502  HA  ILE A 229     -65.111  -2.353 -28.630  1.00  0.76           H  
ATOM   3503  HB  ILE A 229     -64.134   0.496 -28.285  1.00  0.76           H  
ATOM   3504 1HG1 ILE A 229     -66.606  -0.570 -29.621  1.00  0.76           H  
ATOM   3505 2HG1 ILE A 229     -66.554  -0.011 -27.942  1.00  0.76           H  
ATOM   3506 1HG2 ILE A 229     -64.167   0.567 -30.731  1.00  0.76           H  
ATOM   3507 2HG2 ILE A 229     -63.012  -0.625 -30.168  1.00  0.76           H  
ATOM   3508 3HG2 ILE A 229     -64.570  -1.146 -30.804  1.00  0.76           H  
ATOM   3509 1HD1 ILE A 229     -67.377   1.699 -29.419  1.00  0.76           H  
ATOM   3510 2HD1 ILE A 229     -65.835   2.187 -28.690  1.00  0.76           H  
ATOM   3511 3HD1 ILE A 229     -65.890   1.638 -30.377  1.00  0.76           H  
ATOM   3512  N   LYS A 230     -62.827  -3.141 -28.988  1.00  0.75           N  
ATOM   3513  CA  LYS A 230     -61.508  -3.727 -29.208  1.00  0.75           C  
ATOM   3514  C   LYS A 230     -61.000  -3.451 -30.628  1.00  0.75           C  
ATOM   3515  O   LYS A 230     -59.837  -3.704 -30.949  1.00  0.75           O  
ATOM   3516  CB  LYS A 230     -61.565  -5.227 -28.945  1.00  0.75           C  
ATOM   3517  CG  LYS A 230     -61.956  -5.632 -27.506  1.00  0.75           C  
ATOM   3518  CD  LYS A 230     -60.896  -5.222 -26.442  1.00  0.75           C  
ATOM   3519  CE  LYS A 230     -61.312  -5.740 -25.046  1.00  0.75           C  
ATOM   3520  NZ  LYS A 230     -60.335  -5.388 -23.957  1.00  0.75           N  
ATOM   3521  H   LYS A 230     -63.625  -3.555 -29.448  1.00  0.75           H  
ATOM   3522  HA  LYS A 230     -60.799  -3.277 -28.509  1.00  0.75           H  
ATOM   3523 1HB  LYS A 230     -62.290  -5.682 -29.621  1.00  0.75           H  
ATOM   3524 2HB  LYS A 230     -60.603  -5.668 -29.164  1.00  0.75           H  
ATOM   3525 1HG  LYS A 230     -62.907  -5.158 -27.247  1.00  0.75           H  
ATOM   3526 2HG  LYS A 230     -62.091  -6.711 -27.463  1.00  0.75           H  
ATOM   3527 1HD  LYS A 230     -59.914  -5.635 -26.696  1.00  0.75           H  
ATOM   3528 2HD  LYS A 230     -60.810  -4.130 -26.401  1.00  0.75           H  
ATOM   3529 1HE  LYS A 230     -62.278  -5.299 -24.799  1.00  0.75           H  
ATOM   3530 2HE  LYS A 230     -61.417  -6.822 -25.087  1.00  0.75           H  
ATOM   3531 1HZ  LYS A 230     -60.668  -5.734 -23.080  1.00  0.75           H  
ATOM   3532 2HZ  LYS A 230     -59.386  -5.786 -24.117  1.00  0.75           H  
ATOM   3533 3HZ  LYS A 230     -60.235  -4.377 -23.900  1.00  0.75           H  
ATOM   3534  N   ARG A 231     -61.903  -3.010 -31.507  1.00  0.74           N  
ATOM   3535  CA  ARG A 231     -61.552  -2.770 -32.907  1.00  0.74           C  
ATOM   3536  C   ARG A 231     -62.270  -1.567 -33.507  1.00  0.74           C  
ATOM   3537  O   ARG A 231     -63.481  -1.402 -33.324  1.00  0.74           O  
ATOM   3538  CB  ARG A 231     -61.837  -3.998 -33.775  1.00  0.74           C  
ATOM   3539  CG  ARG A 231     -61.492  -3.821 -35.266  1.00  0.74           C  
ATOM   3540  CD  ARG A 231     -61.695  -5.066 -36.076  1.00  0.74           C  
ATOM   3541  NE  ARG A 231     -60.746  -6.144 -35.751  1.00  0.74           N  
ATOM   3542  CZ  ARG A 231     -60.828  -7.394 -36.261  1.00  0.74           C  
ATOM   3543  NH1 ARG A 231     -61.801  -7.699 -37.098  1.00  0.74           N  
ATOM   3544  NH2 ARG A 231     -59.938  -8.316 -35.928  1.00  0.74           N  
ATOM   3545  H   ARG A 231     -62.839  -2.813 -31.195  1.00  0.74           H  
ATOM   3546  HA  ARG A 231     -60.490  -2.574 -32.951  1.00  0.74           H  
ATOM   3547 1HB  ARG A 231     -61.250  -4.840 -33.405  1.00  0.74           H  
ATOM   3548 2HB  ARG A 231     -62.888  -4.265 -33.700  1.00  0.74           H  
ATOM   3549 1HG  ARG A 231     -62.143  -3.060 -35.695  1.00  0.74           H  
ATOM   3550 2HG  ARG A 231     -60.460  -3.498 -35.367  1.00  0.74           H  
ATOM   3551 1HD  ARG A 231     -62.702  -5.441 -35.905  1.00  0.74           H  
ATOM   3552 2HD  ARG A 231     -61.579  -4.822 -37.134  1.00  0.74           H  
ATOM   3553  HE  ARG A 231     -59.968  -5.942 -35.114  1.00  0.74           H  
ATOM   3554 1HH1 ARG A 231     -62.481  -6.997 -37.359  1.00  0.74           H  
ATOM   3555 2HH1 ARG A 231     -61.864  -8.631 -37.481  1.00  0.74           H  
ATOM   3556 1HH2 ARG A 231     -59.187  -8.092 -35.282  1.00  0.74           H  
ATOM   3557 2HH2 ARG A 231     -60.006  -9.244 -36.315  1.00  0.74           H  
ATOM   3558  N   MET A 232     -61.524  -0.780 -34.289  1.00  0.74           N  
ATOM   3559  CA  MET A 232     -62.074   0.367 -35.005  1.00  0.74           C  
ATOM   3560  C   MET A 232     -61.424   0.518 -36.391  1.00  0.74           C  
ATOM   3561  O   MET A 232     -60.206   0.380 -36.542  1.00  0.74           O  
ATOM   3562  CB  MET A 232     -61.818   1.622 -34.190  1.00  0.74           C  
ATOM   3563  CG  MET A 232     -62.457   2.884 -34.718  1.00  0.74           C  
ATOM   3564  SD  MET A 232     -64.206   2.823 -34.535  1.00  0.74           S  
ATOM   3565  CE  MET A 232     -64.259   2.851 -32.745  1.00  0.74           C  
ATOM   3566  H   MET A 232     -60.528  -0.983 -34.357  1.00  0.74           H  
ATOM   3567  HA  MET A 232     -63.145   0.219 -35.145  1.00  0.74           H  
ATOM   3568 1HB  MET A 232     -62.178   1.470 -33.174  1.00  0.74           H  
ATOM   3569 2HB  MET A 232     -60.742   1.798 -34.131  1.00  0.74           H  
ATOM   3570 1HG  MET A 232     -62.090   3.739 -34.178  1.00  0.74           H  
ATOM   3571 2HG  MET A 232     -62.226   3.026 -35.773  1.00  0.74           H  
ATOM   3572 1HE  MET A 232     -65.296   2.818 -32.410  1.00  0.74           H  
ATOM   3573 2HE  MET A 232     -63.723   1.994 -32.363  1.00  0.74           H  
ATOM   3574 3HE  MET A 232     -63.790   3.759 -32.369  1.00  0.74           H  
ATOM   3575  N   GLU A 233     -62.229   0.842 -37.404  1.00  0.74           N  
ATOM   3576  CA  GLU A 233     -61.702   1.057 -38.758  1.00  0.74           C  
ATOM   3577  C   GLU A 233     -61.882   2.512 -39.176  1.00  0.74           C  
ATOM   3578  O   GLU A 233     -62.864   3.150 -38.787  1.00  0.74           O  
ATOM   3579  CB  GLU A 233     -62.385   0.111 -39.756  1.00  0.74           C  
ATOM   3580  CG  GLU A 233     -62.107  -1.381 -39.495  1.00  0.74           C  
ATOM   3581  CD  GLU A 233     -62.771  -2.312 -40.498  1.00  0.74           C  
ATOM   3582  OE1 GLU A 233     -63.460  -1.832 -41.367  1.00  0.74           O  
ATOM   3583  OE2 GLU A 233     -62.580  -3.502 -40.386  1.00  0.74           O  
ATOM   3584  H   GLU A 233     -63.222   0.940 -37.233  1.00  0.74           H  
ATOM   3585  HA  GLU A 233     -60.635   0.844 -38.762  1.00  0.74           H  
ATOM   3586 1HB  GLU A 233     -63.463   0.266 -39.726  1.00  0.74           H  
ATOM   3587 2HB  GLU A 233     -62.047   0.345 -40.766  1.00  0.74           H  
ATOM   3588 1HG  GLU A 233     -61.027  -1.542 -39.523  1.00  0.74           H  
ATOM   3589 2HG  GLU A 233     -62.453  -1.633 -38.492  1.00  0.74           H  
ATOM   3590  N   LYS A 234     -60.943   3.035 -39.977  1.00  0.73           N  
ATOM   3591  CA  LYS A 234     -60.997   4.424 -40.433  1.00  0.73           C  
ATOM   3592  C   LYS A 234     -61.162   5.314 -39.213  1.00  0.73           C  
ATOM   3593  O   LYS A 234     -62.156   6.040 -39.045  1.00  0.73           O  
ATOM   3594  CB  LYS A 234     -62.093   4.611 -41.470  1.00  0.73           C  
ATOM   3595  CG  LYS A 234     -61.923   3.692 -42.676  1.00  0.73           C  
ATOM   3596  CD  LYS A 234     -60.654   4.066 -43.447  1.00  0.73           C  
ATOM   3597  CE  LYS A 234     -60.437   3.192 -44.668  1.00  0.73           C  
ATOM   3598  NZ  LYS A 234     -59.198   3.583 -45.403  1.00  0.73           N  
ATOM   3599  H   LYS A 234     -60.160   2.455 -40.263  1.00  0.73           H  
ATOM   3600  HA  LYS A 234     -60.040   4.675 -40.895  1.00  0.73           H  
ATOM   3601 1HB  LYS A 234     -63.068   4.417 -41.027  1.00  0.73           H  
ATOM   3602 2HB  LYS A 234     -62.089   5.641 -41.825  1.00  0.73           H  
ATOM   3603 1HG  LYS A 234     -61.850   2.653 -42.343  1.00  0.73           H  
ATOM   3604 2HG  LYS A 234     -62.785   3.786 -43.335  1.00  0.73           H  
ATOM   3605 1HD  LYS A 234     -60.715   5.106 -43.766  1.00  0.73           H  
ATOM   3606 2HD  LYS A 234     -59.784   3.958 -42.791  1.00  0.73           H  
ATOM   3607 1HE  LYS A 234     -60.340   2.155 -44.345  1.00  0.73           H  
ATOM   3608 2HE  LYS A 234     -61.290   3.276 -45.339  1.00  0.73           H  
ATOM   3609 1HZ  LYS A 234     -59.062   2.986 -46.198  1.00  0.73           H  
ATOM   3610 2HZ  LYS A 234     -59.272   4.536 -45.711  1.00  0.73           H  
ATOM   3611 3HZ  LYS A 234     -58.374   3.511 -44.788  1.00  0.73           H  
ATOM   3612  N   ALA A 235     -60.209   5.146 -38.301  1.00  0.72           N  
ATOM   3613  CA  ALA A 235     -60.226   5.766 -37.001  1.00  0.72           C  
ATOM   3614  C   ALA A 235     -59.627   7.155 -36.984  1.00  0.72           C  
ATOM   3615  O   ALA A 235     -58.464   7.351 -37.338  1.00  0.72           O  
ATOM   3616  CB  ALA A 235     -59.465   4.887 -36.028  1.00  0.72           C  
ATOM   3617  H   ALA A 235     -59.402   4.581 -38.554  1.00  0.72           H  
ATOM   3618  HA  ALA A 235     -61.251   5.835 -36.675  1.00  0.72           H  
ATOM   3619 1HB  ALA A 235     -59.505   5.334 -35.040  1.00  0.72           H  
ATOM   3620 2HB  ALA A 235     -59.907   3.894 -36.003  1.00  0.72           H  
ATOM   3621 3HB  ALA A 235     -58.429   4.809 -36.348  1.00  0.72           H  
ATOM   3622  N   LYS A 236     -60.416   8.117 -36.528  1.00  0.71           N  
ATOM   3623  CA  LYS A 236     -59.930   9.477 -36.342  1.00  0.71           C  
ATOM   3624  C   LYS A 236     -59.421   9.458 -34.900  1.00  0.71           C  
ATOM   3625  O   LYS A 236     -60.155   9.015 -33.997  1.00  0.71           O  
ATOM   3626  CB  LYS A 236     -61.029  10.496 -36.605  1.00  0.71           C  
ATOM   3627  CG  LYS A 236     -60.551  11.911 -36.627  1.00  0.71           C  
ATOM   3628  CD  LYS A 236     -61.689  12.905 -36.885  1.00  0.71           C  
ATOM   3629  CE  LYS A 236     -62.331  12.704 -38.238  1.00  0.71           C  
ATOM   3630  NZ  LYS A 236     -63.362  13.732 -38.529  1.00  0.71           N  
ATOM   3631  H   LYS A 236     -61.374   7.901 -36.299  1.00  0.71           H  
ATOM   3632  HA  LYS A 236     -59.089   9.673 -37.010  1.00  0.71           H  
ATOM   3633 1HB  LYS A 236     -61.488  10.290 -37.569  1.00  0.71           H  
ATOM   3634 2HB  LYS A 236     -61.795  10.400 -35.853  1.00  0.71           H  
ATOM   3635 1HG  LYS A 236     -60.132  12.104 -35.666  1.00  0.71           H  
ATOM   3636 2HG  LYS A 236     -59.767  12.035 -37.375  1.00  0.71           H  
ATOM   3637 1HD  LYS A 236     -62.430  12.830 -36.116  1.00  0.71           H  
ATOM   3638 2HD  LYS A 236     -61.283  13.912 -36.870  1.00  0.71           H  
ATOM   3639 1HE  LYS A 236     -61.574  12.767 -38.989  1.00  0.71           H  
ATOM   3640 2HE  LYS A 236     -62.793  11.719 -38.276  1.00  0.71           H  
ATOM   3641 1HZ  LYS A 236     -63.751  13.566 -39.442  1.00  0.71           H  
ATOM   3642 2HZ  LYS A 236     -64.098  13.690 -37.843  1.00  0.71           H  
ATOM   3643 3HZ  LYS A 236     -62.934  14.648 -38.505  1.00  0.71           H  
ATOM   3644  N   VAL A 237     -58.165   9.848 -34.674  1.00  0.69           N  
ATOM   3645  CA  VAL A 237     -57.625   9.616 -33.340  1.00  0.69           C  
ATOM   3646  C   VAL A 237     -57.117  10.840 -32.570  1.00  0.69           C  
ATOM   3647  O   VAL A 237     -56.323  11.649 -33.072  1.00  0.69           O  
ATOM   3648  CB  VAL A 237     -56.460   8.612 -33.435  1.00  0.69           C  
ATOM   3649  CG1 VAL A 237     -55.984   8.313 -32.037  1.00  0.69           C  
ATOM   3650  CG2 VAL A 237     -56.876   7.374 -34.226  1.00  0.69           C  
ATOM   3651  H   VAL A 237     -57.610  10.242 -35.429  1.00  0.69           H  
ATOM   3652  HA  VAL A 237     -58.403   9.159 -32.740  1.00  0.69           H  
ATOM   3653  HB  VAL A 237     -55.621   9.074 -33.956  1.00  0.69           H  
ATOM   3654 1HG1 VAL A 237     -55.196   7.639 -32.068  1.00  0.69           H  
ATOM   3655 2HG1 VAL A 237     -55.658   9.214 -31.541  1.00  0.69           H  
ATOM   3656 3HG1 VAL A 237     -56.799   7.868 -31.471  1.00  0.69           H  
ATOM   3657 1HG2 VAL A 237     -56.042   6.693 -34.288  1.00  0.69           H  
ATOM   3658 2HG2 VAL A 237     -57.698   6.888 -33.762  1.00  0.69           H  
ATOM   3659 3HG2 VAL A 237     -57.161   7.671 -35.229  1.00  0.69           H  
ATOM   3660  N   ALA A 238     -57.584  10.961 -31.326  1.00  0.68           N  
ATOM   3661  CA  ALA A 238     -57.129  12.021 -30.436  1.00  0.68           C  
ATOM   3662  C   ALA A 238     -56.027  11.467 -29.565  1.00  0.68           C  
ATOM   3663  O   ALA A 238     -56.153  10.333 -29.106  1.00  0.68           O  
ATOM   3664  CB  ALA A 238     -58.259  12.526 -29.558  1.00  0.68           C  
ATOM   3665  H   ALA A 238     -58.234  10.250 -30.984  1.00  0.68           H  
ATOM   3666  HA  ALA A 238     -56.719  12.831 -31.034  1.00  0.68           H  
ATOM   3667 1HB  ALA A 238     -57.871  13.305 -28.921  1.00  0.68           H  
ATOM   3668 2HB  ALA A 238     -59.068  12.917 -30.142  1.00  0.68           H  
ATOM   3669 3HB  ALA A 238     -58.635  11.704 -28.953  1.00  0.68           H  
ATOM   3670  N   VAL A 239     -54.972  12.234 -29.318  1.00  0.69           N  
ATOM   3671  CA  VAL A 239     -53.932  11.716 -28.446  1.00  0.69           C  
ATOM   3672  C   VAL A 239     -53.676  12.684 -27.306  1.00  0.69           C  
ATOM   3673  O   VAL A 239     -53.506  13.884 -27.529  1.00  0.69           O  
ATOM   3674  CB  VAL A 239     -52.611  11.464 -29.204  1.00  0.69           C  
ATOM   3675  CG1 VAL A 239     -51.595  10.884 -28.207  1.00  0.69           C  
ATOM   3676  CG2 VAL A 239     -52.842  10.532 -30.412  1.00  0.69           C  
ATOM   3677  H   VAL A 239     -54.888  13.160 -29.721  1.00  0.69           H  
ATOM   3678  HA  VAL A 239     -54.264  10.774 -28.020  1.00  0.69           H  
ATOM   3679  HB  VAL A 239     -52.211  12.410 -29.574  1.00  0.69           H  
ATOM   3680 1HG1 VAL A 239     -50.674  10.692 -28.680  1.00  0.69           H  
ATOM   3681 2HG1 VAL A 239     -51.431  11.580 -27.393  1.00  0.69           H  
ATOM   3682 3HG1 VAL A 239     -51.976   9.948 -27.806  1.00  0.69           H  
ATOM   3683 1HG2 VAL A 239     -51.898  10.384 -30.925  1.00  0.69           H  
ATOM   3684 2HG2 VAL A 239     -53.225   9.583 -30.098  1.00  0.69           H  
ATOM   3685 3HG2 VAL A 239     -53.554  10.989 -31.092  1.00  0.69           H  
ATOM   3686  N   PHE A 240     -53.651  12.167 -26.095  1.00  0.71           N  
ATOM   3687  CA  PHE A 240     -53.410  13.003 -24.950  1.00  0.71           C  
ATOM   3688  C   PHE A 240     -52.201  12.540 -24.160  1.00  0.71           C  
ATOM   3689  O   PHE A 240     -52.084  11.373 -23.786  1.00  0.71           O  
ATOM   3690  CB  PHE A 240     -54.652  13.025 -24.061  1.00  0.71           C  
ATOM   3691  CG  PHE A 240     -55.814  13.541 -24.804  1.00  0.71           C  
ATOM   3692  CD1 PHE A 240     -56.712  12.693 -25.405  1.00  0.71           C  
ATOM   3693  CD2 PHE A 240     -55.968  14.862 -24.969  1.00  0.71           C  
ATOM   3694  CE1 PHE A 240     -57.774  13.202 -26.136  1.00  0.71           C  
ATOM   3695  CE2 PHE A 240     -57.004  15.376 -25.718  1.00  0.71           C  
ATOM   3696  CZ  PHE A 240     -57.907  14.545 -26.290  1.00  0.71           C  
ATOM   3697  H   PHE A 240     -53.826  11.176 -25.972  1.00  0.71           H  
ATOM   3698  HA  PHE A 240     -53.217  14.019 -25.288  1.00  0.71           H  
ATOM   3699 1HB  PHE A 240     -54.880  12.019 -23.696  1.00  0.71           H  
ATOM   3700 2HB  PHE A 240     -54.477  13.664 -23.192  1.00  0.71           H  
ATOM   3701  HD1 PHE A 240     -56.569  11.622 -25.281  1.00  0.71           H  
ATOM   3702  HD2 PHE A 240     -55.247  15.528 -24.498  1.00  0.71           H  
ATOM   3703  HE1 PHE A 240     -58.499  12.546 -26.598  1.00  0.71           H  
ATOM   3704  HE2 PHE A 240     -57.109  16.457 -25.835  1.00  0.71           H  
ATOM   3705  HZ  PHE A 240     -58.729  14.957 -26.857  1.00  0.71           H  
ATOM   3706  N   ALA A 241     -51.280  13.461 -23.937  1.00  0.74           N  
ATOM   3707  CA  ALA A 241     -50.106  13.204 -23.123  1.00  0.74           C  
ATOM   3708  C   ALA A 241     -50.564  12.881 -21.703  1.00  0.74           C  
ATOM   3709  O   ALA A 241     -49.965  12.063 -21.005  1.00  0.74           O  
ATOM   3710  CB  ALA A 241     -49.182  14.401 -23.139  1.00  0.74           C  
ATOM   3711  H   ALA A 241     -51.436  14.393 -24.293  1.00  0.74           H  
ATOM   3712  HA  ALA A 241     -49.582  12.345 -23.519  1.00  0.74           H  
ATOM   3713 1HB  ALA A 241     -48.307  14.193 -22.525  1.00  0.74           H  
ATOM   3714 2HB  ALA A 241     -48.869  14.611 -24.162  1.00  0.74           H  
ATOM   3715 3HB  ALA A 241     -49.710  15.255 -22.740  1.00  0.74           H  
ATOM   3716  N   GLY A 242     -51.643  13.559 -21.296  1.00  0.80           N  
ATOM   3717  CA  GLY A 242     -52.262  13.399 -19.990  1.00  0.80           C  
ATOM   3718  C   GLY A 242     -53.379  12.359 -20.064  1.00  0.80           C  
ATOM   3719  O   GLY A 242     -53.457  11.595 -21.031  1.00  0.80           O  
ATOM   3720  H   GLY A 242     -52.060  14.219 -21.939  1.00  0.80           H  
ATOM   3721 1HA  GLY A 242     -51.513  13.095 -19.260  1.00  0.80           H  
ATOM   3722 2HA  GLY A 242     -52.669  14.358 -19.666  1.00  0.80           H  
ATOM   3723  N   GLY A 243     -54.241  12.333 -19.045  1.00  0.89           N  
ATOM   3724  CA  GLY A 243     -55.325  11.351 -18.981  1.00  0.89           C  
ATOM   3725  C   GLY A 243     -56.591  11.824 -19.686  1.00  0.89           C  
ATOM   3726  O   GLY A 243     -56.608  12.880 -20.324  1.00  0.89           O  
ATOM   3727  H   GLY A 243     -54.134  12.998 -18.294  1.00  0.89           H  
ATOM   3728 1HA  GLY A 243     -55.002  10.407 -19.406  1.00  0.89           H  
ATOM   3729 2HA  GLY A 243     -55.560  11.144 -17.936  1.00  0.89           H  
ATOM   3730  N   VAL A 244     -57.656  11.039 -19.519  1.00  1.04           N  
ATOM   3731  CA  VAL A 244     -58.966  11.324 -20.106  1.00  1.04           C  
ATOM   3732  C   VAL A 244     -59.998  11.520 -18.996  1.00  1.04           C  
ATOM   3733  O   VAL A 244     -61.204  11.354 -19.193  1.00  1.04           O  
ATOM   3734  CB  VAL A 244     -59.422  10.201 -21.035  1.00  1.04           C  
ATOM   3735  CG1 VAL A 244     -58.486  10.061 -22.211  1.00  1.04           C  
ATOM   3736  CG2 VAL A 244     -59.459   8.971 -20.297  1.00  1.04           C  
ATOM   3737  H   VAL A 244     -57.522  10.183 -18.973  1.00  1.04           H  
ATOM   3738  HA  VAL A 244     -58.885  12.240 -20.682  1.00  1.04           H  
ATOM   3739  HB  VAL A 244     -60.412  10.436 -21.422  1.00  1.04           H  
ATOM   3740 1HG1 VAL A 244     -58.839   9.248 -22.843  1.00  1.04           H  
ATOM   3741 2HG1 VAL A 244     -58.443  10.981 -22.782  1.00  1.04           H  
ATOM   3742 3HG1 VAL A 244     -57.492   9.827 -21.844  1.00  1.04           H  
ATOM   3743 1HG2 VAL A 244     -59.792   8.171 -20.956  1.00  1.04           H  
ATOM   3744 2HG2 VAL A 244     -58.458   8.755 -19.927  1.00  1.04           H  
ATOM   3745 3HG2 VAL A 244     -60.142   9.074 -19.454  1.00  1.04           H  
ATOM   3746  N   ASP A 245     -59.478  11.837 -17.824  1.00  1.28           N  
ATOM   3747  CA  ASP A 245     -60.216  12.126 -16.606  1.00  1.28           C  
ATOM   3748  C   ASP A 245     -60.207  13.647 -16.423  1.00  1.28           C  
ATOM   3749  O   ASP A 245     -59.646  14.351 -17.262  1.00  1.28           O  
ATOM   3750  CB  ASP A 245     -59.567  11.405 -15.417  1.00  1.28           C  
ATOM   3751  CG  ASP A 245     -59.656   9.864 -15.523  1.00  1.28           C  
ATOM   3752  OD1 ASP A 245     -60.685   9.362 -15.942  1.00  1.28           O  
ATOM   3753  OD2 ASP A 245     -58.695   9.198 -15.201  1.00  1.28           O  
ATOM   3754  H   ASP A 245     -58.474  11.923 -17.794  1.00  1.28           H  
ATOM   3755  HA  ASP A 245     -61.248  11.790 -16.715  1.00  1.28           H  
ATOM   3756 1HB  ASP A 245     -58.515  11.692 -15.348  1.00  1.28           H  
ATOM   3757 2HB  ASP A 245     -60.051  11.713 -14.493  1.00  1.28           H  
ATOM   3758  N   THR A 246     -60.807  14.162 -15.343  1.00  1.65           N  
ATOM   3759  CA  THR A 246     -60.854  15.618 -15.129  1.00  1.65           C  
ATOM   3760  C   THR A 246     -59.538  16.214 -14.614  1.00  1.65           C  
ATOM   3761  O   THR A 246     -59.338  17.427 -14.660  1.00  1.65           O  
ATOM   3762  CB  THR A 246     -61.948  15.986 -14.105  1.00  1.65           C  
ATOM   3763  OG1 THR A 246     -61.648  15.365 -12.842  1.00  1.65           O  
ATOM   3764  CG2 THR A 246     -63.296  15.526 -14.578  1.00  1.65           C  
ATOM   3765  H   THR A 246     -61.260  13.548 -14.680  1.00  1.65           H  
ATOM   3766  HA  THR A 246     -61.087  16.094 -16.082  1.00  1.65           H  
ATOM   3767  HB  THR A 246     -61.965  17.067 -13.970  1.00  1.65           H  
ATOM   3768  HG1 THR A 246     -62.331  15.636 -12.174  1.00  1.65           H  
ATOM   3769 1HG2 THR A 246     -64.063  15.786 -13.839  1.00  1.65           H  
ATOM   3770 2HG2 THR A 246     -63.537  15.991 -15.534  1.00  1.65           H  
ATOM   3771 3HG2 THR A 246     -63.253  14.464 -14.689  1.00  1.65           H  
ATOM   3772  N   THR A 247     -58.640  15.360 -14.117  1.00  2.20           N  
ATOM   3773  CA  THR A 247     -57.363  15.750 -13.491  1.00  2.20           C  
ATOM   3774  C   THR A 247     -57.547  16.892 -12.479  1.00  2.20           C  
ATOM   3775  O   THR A 247     -56.677  17.753 -12.320  1.00  2.20           O  
ATOM   3776  CB  THR A 247     -56.332  16.199 -14.554  1.00  2.20           C  
ATOM   3777  OG1 THR A 247     -56.705  17.498 -15.105  1.00  2.20           O  
ATOM   3778  CG2 THR A 247     -56.290  15.154 -15.702  1.00  2.20           C  
ATOM   3779  H   THR A 247     -58.877  14.382 -14.158  1.00  2.20           H  
ATOM   3780  HA  THR A 247     -56.964  14.886 -12.958  1.00  2.20           H  
ATOM   3781  HB  THR A 247     -55.345  16.275 -14.098  1.00  2.20           H  
ATOM   3782  HG1 THR A 247     -57.679  17.620 -15.022  1.00  2.20           H  
ATOM   3783 1HG2 THR A 247     -55.562  15.464 -16.451  1.00  2.20           H  
ATOM   3784 2HG2 THR A 247     -56.005  14.182 -15.299  1.00  2.20           H  
ATOM   3785 3HG2 THR A 247     -57.271  15.075 -16.168  1.00  2.20           H  
ATOM   3786  N   ALA A 248     -58.649  16.831 -11.728  1.00  2.92           N  
ATOM   3787  CA  ALA A 248     -59.062  17.848 -10.767  1.00  2.92           C  
ATOM   3788  C   ALA A 248     -58.049  18.126  -9.680  1.00  2.92           C  
ATOM   3789  O   ALA A 248     -57.976  19.252  -9.180  1.00  2.92           O  
ATOM   3790  CB  ALA A 248     -60.361  17.429 -10.110  1.00  2.92           C  
ATOM   3791  H   ALA A 248     -59.282  16.061 -11.898  1.00  2.92           H  
ATOM   3792  HA  ALA A 248     -59.222  18.774 -11.321  1.00  2.92           H  
ATOM   3793 1HB  ALA A 248     -60.695  18.208  -9.426  1.00  2.92           H  
ATOM   3794 2HB  ALA A 248     -61.122  17.270 -10.876  1.00  2.92           H  
ATOM   3795 3HB  ALA A 248     -60.210  16.505  -9.556  1.00  2.92           H  
ATOM   3796  N   THR A 249     -57.232  17.138  -9.338  1.00  3.72           N  
ATOM   3797  CA  THR A 249     -56.282  17.293  -8.251  1.00  3.72           C  
ATOM   3798  C   THR A 249     -55.278  18.418  -8.510  1.00  3.72           C  
ATOM   3799  O   THR A 249     -54.704  18.961  -7.568  1.00  3.72           O  
ATOM   3800  CB  THR A 249     -55.551  15.966  -7.993  1.00  3.72           C  
ATOM   3801  OG1 THR A 249     -54.853  15.554  -9.176  1.00  3.72           O  
ATOM   3802  CG2 THR A 249     -56.569  14.907  -7.620  1.00  3.72           C  
ATOM   3803  H   THR A 249     -57.305  16.252  -9.816  1.00  3.72           H  
ATOM   3804  HA  THR A 249     -56.836  17.539  -7.349  1.00  3.72           H  
ATOM   3805  HB  THR A 249     -54.835  16.093  -7.181  1.00  3.72           H  
ATOM   3806  HG1 THR A 249     -54.238  16.248  -9.436  1.00  3.72           H  
ATOM   3807 1HG2 THR A 249     -56.060  13.960  -7.435  1.00  3.72           H  
ATOM   3808 2HG2 THR A 249     -57.100  15.218  -6.720  1.00  3.72           H  
ATOM   3809 3HG2 THR A 249     -57.280  14.785  -8.437  1.00  3.72           H  
ATOM   3810  N   GLU A 250     -55.070  18.787  -9.778  1.00  4.40           N  
ATOM   3811  CA  GLU A 250     -54.177  19.894 -10.108  1.00  4.40           C  
ATOM   3812  C   GLU A 250     -54.651  21.229  -9.512  1.00  4.40           C  
ATOM   3813  O   GLU A 250     -53.835  22.090  -9.176  1.00  4.40           O  
ATOM   3814  CB  GLU A 250     -54.034  20.042 -11.621  1.00  4.40           C  
ATOM   3815  CG  GLU A 250     -53.058  21.144 -12.063  1.00  4.40           C  
ATOM   3816  CD  GLU A 250     -52.856  21.172 -13.556  1.00  4.40           C  
ATOM   3817  OE1 GLU A 250     -52.782  20.112 -14.141  1.00  4.40           O  
ATOM   3818  OE2 GLU A 250     -52.788  22.237 -14.118  1.00  4.40           O  
ATOM   3819  H   GLU A 250     -55.579  18.322 -10.533  1.00  4.40           H  
ATOM   3820  HA  GLU A 250     -53.195  19.673  -9.691  1.00  4.40           H  
ATOM   3821 1HB  GLU A 250     -53.699  19.098 -12.048  1.00  4.40           H  
ATOM   3822 2HB  GLU A 250     -55.012  20.265 -12.053  1.00  4.40           H  
ATOM   3823 1HG  GLU A 250     -53.446  22.110 -11.740  1.00  4.40           H  
ATOM   3824 2HG  GLU A 250     -52.099  20.986 -11.571  1.00  4.40           H  
ATOM   3825  N   THR A 251     -55.977  21.427  -9.462  1.00  4.70           N  
ATOM   3826  CA  THR A 251     -56.564  22.689  -9.018  1.00  4.70           C  
ATOM   3827  C   THR A 251     -57.527  22.546  -7.830  1.00  4.70           C  
ATOM   3828  O   THR A 251     -58.004  23.545  -7.291  1.00  4.70           O  
ATOM   3829  CB  THR A 251     -57.304  23.371 -10.183  1.00  4.70           C  
ATOM   3830  OG1 THR A 251     -58.367  22.523 -10.644  1.00  4.70           O  
ATOM   3831  CG2 THR A 251     -56.341  23.636 -11.340  1.00  4.70           C  
ATOM   3832  H   THR A 251     -56.600  20.662  -9.708  1.00  4.70           H  
ATOM   3833  HA  THR A 251     -55.753  23.344  -8.703  1.00  4.70           H  
ATOM   3834  HB  THR A 251     -57.724  24.313  -9.835  1.00  4.70           H  
ATOM   3835  HG1 THR A 251     -58.849  22.178  -9.885  1.00  4.70           H  
ATOM   3836 1HG2 THR A 251     -56.875  24.122 -12.154  1.00  4.70           H  
ATOM   3837 2HG2 THR A 251     -55.530  24.281 -11.000  1.00  4.70           H  
ATOM   3838 3HG2 THR A 251     -55.929  22.695 -11.696  1.00  4.70           H  
ATOM   3839  N   LYS A 252     -57.799  21.309  -7.422  1.00  4.50           N  
ATOM   3840  CA  LYS A 252     -58.758  20.973  -6.365  1.00  4.50           C  
ATOM   3841  C   LYS A 252     -58.631  21.741  -5.055  1.00  4.50           C  
ATOM   3842  O   LYS A 252     -59.643  22.085  -4.447  1.00  4.50           O  
ATOM   3843  CB  LYS A 252     -58.641  19.484  -6.035  1.00  4.50           C  
ATOM   3844  CG  LYS A 252     -59.566  18.949  -4.959  1.00  4.50           C  
ATOM   3845  CD  LYS A 252     -59.349  17.438  -4.801  1.00  4.50           C  
ATOM   3846  CE  LYS A 252     -60.200  16.839  -3.687  1.00  4.50           C  
ATOM   3847  NZ  LYS A 252     -59.948  15.370  -3.530  1.00  4.50           N  
ATOM   3848  H   LYS A 252     -57.371  20.535  -7.918  1.00  4.50           H  
ATOM   3849  HA  LYS A 252     -59.756  21.163  -6.760  1.00  4.50           H  
ATOM   3850 1HB  LYS A 252     -58.846  18.905  -6.920  1.00  4.50           H  
ATOM   3851 2HB  LYS A 252     -57.617  19.266  -5.729  1.00  4.50           H  
ATOM   3852 1HG  LYS A 252     -59.353  19.447  -4.009  1.00  4.50           H  
ATOM   3853 2HG  LYS A 252     -60.603  19.142  -5.230  1.00  4.50           H  
ATOM   3854 1HD  LYS A 252     -59.599  16.941  -5.740  1.00  4.50           H  
ATOM   3855 2HD  LYS A 252     -58.297  17.252  -4.583  1.00  4.50           H  
ATOM   3856 1HE  LYS A 252     -59.971  17.346  -2.748  1.00  4.50           H  
ATOM   3857 2HE  LYS A 252     -61.252  16.988  -3.922  1.00  4.50           H  
ATOM   3858 1HZ  LYS A 252     -60.529  15.003  -2.789  1.00  4.50           H  
ATOM   3859 2HZ  LYS A 252     -60.172  14.896  -4.395  1.00  4.50           H  
ATOM   3860 3HZ  LYS A 252     -58.976  15.214  -3.303  1.00  4.50           H  
ATOM   3861  N   GLY A 253     -57.415  21.995  -4.577  1.00  4.04           N  
ATOM   3862  CA  GLY A 253     -57.327  22.602  -3.258  1.00  4.04           C  
ATOM   3863  C   GLY A 253     -57.870  21.562  -2.291  1.00  4.04           C  
ATOM   3864  O   GLY A 253     -57.298  20.478  -2.167  1.00  4.04           O  
ATOM   3865  H   GLY A 253     -56.590  21.747  -5.101  1.00  4.04           H  
ATOM   3866 1HA  GLY A 253     -56.293  22.850  -3.021  1.00  4.04           H  
ATOM   3867 2HA  GLY A 253     -57.921  23.514  -3.219  1.00  4.04           H  
ATOM   3868  N   THR A 254     -58.963  21.876  -1.609  1.00  3.70           N  
ATOM   3869  CA  THR A 254     -59.544  20.924  -0.677  1.00  3.70           C  
ATOM   3870  C   THR A 254     -61.055  20.992  -0.760  1.00  3.70           C  
ATOM   3871  O   THR A 254     -61.634  22.048  -1.014  1.00  3.70           O  
ATOM   3872  CB  THR A 254     -59.124  21.205   0.778  1.00  3.70           C  
ATOM   3873  OG1 THR A 254     -59.593  20.145   1.622  1.00  3.70           O  
ATOM   3874  CG2 THR A 254     -59.752  22.510   1.254  1.00  3.70           C  
ATOM   3875  H   THR A 254     -59.404  22.772  -1.762  1.00  3.70           H  
ATOM   3876  HA  THR A 254     -59.233  19.917  -0.953  1.00  3.70           H  
ATOM   3877  HB  THR A 254     -58.038  21.269   0.843  1.00  3.70           H  
ATOM   3878  HG1 THR A 254     -60.546  20.040   1.503  1.00  3.70           H  
ATOM   3879 1HG2 THR A 254     -59.461  22.699   2.287  1.00  3.70           H  
ATOM   3880 2HG2 THR A 254     -59.411  23.330   0.623  1.00  3.70           H  
ATOM   3881 3HG2 THR A 254     -60.840  22.431   1.194  1.00  3.70           H  
ATOM   3882  N   VAL A 255     -61.686  19.861  -0.510  1.00  3.73           N  
ATOM   3883  CA  VAL A 255     -63.132  19.760  -0.498  1.00  3.73           C  
ATOM   3884  C   VAL A 255     -63.511  19.326   0.903  1.00  3.73           C  
ATOM   3885  O   VAL A 255     -62.897  18.409   1.442  1.00  3.73           O  
ATOM   3886  CB  VAL A 255     -63.593  18.750  -1.562  1.00  3.73           C  
ATOM   3887  CG1 VAL A 255     -65.093  18.627  -1.555  1.00  3.73           C  
ATOM   3888  CG2 VAL A 255     -63.085  19.194  -2.922  1.00  3.73           C  
ATOM   3889  H   VAL A 255     -61.136  19.035  -0.320  1.00  3.73           H  
ATOM   3890  HA  VAL A 255     -63.572  20.736  -0.707  1.00  3.73           H  
ATOM   3891  HB  VAL A 255     -63.185  17.769  -1.319  1.00  3.73           H  
ATOM   3892 1HG1 VAL A 255     -65.405  17.893  -2.298  1.00  3.73           H  
ATOM   3893 2HG1 VAL A 255     -65.408  18.315  -0.583  1.00  3.73           H  
ATOM   3894 3HG1 VAL A 255     -65.539  19.592  -1.790  1.00  3.73           H  
ATOM   3895 1HG2 VAL A 255     -63.385  18.480  -3.662  1.00  3.73           H  
ATOM   3896 2HG2 VAL A 255     -63.499  20.172  -3.166  1.00  3.73           H  
ATOM   3897 3HG2 VAL A 255     -62.002  19.258  -2.909  1.00  3.73           H  
ATOM   3898  N   LEU A 256     -64.466  20.009   1.520  1.00  4.30           N  
ATOM   3899  CA  LEU A 256     -64.781  19.690   2.906  1.00  4.30           C  
ATOM   3900  C   LEU A 256     -65.946  18.723   3.098  1.00  4.30           C  
ATOM   3901  O   LEU A 256     -65.932  17.930   4.031  1.00  4.30           O  
ATOM   3902  CB  LEU A 256     -65.061  20.995   3.644  1.00  4.30           C  
ATOM   3903  CG  LEU A 256     -63.885  21.994   3.623  1.00  4.30           C  
ATOM   3904  CD1 LEU A 256     -64.291  23.266   4.336  1.00  4.30           C  
ATOM   3905  CD2 LEU A 256     -62.661  21.355   4.254  1.00  4.30           C  
ATOM   3906  H   LEU A 256     -64.945  20.755   1.038  1.00  4.30           H  
ATOM   3907  HA  LEU A 256     -63.899  19.233   3.353  1.00  4.30           H  
ATOM   3908 1HB  LEU A 256     -65.930  21.475   3.195  1.00  4.30           H  
ATOM   3909 2HB  LEU A 256     -65.297  20.765   4.684  1.00  4.30           H  
ATOM   3910  HG  LEU A 256     -63.651  22.255   2.589  1.00  4.30           H  
ATOM   3911 1HD1 LEU A 256     -63.466  23.979   4.305  1.00  4.30           H  
ATOM   3912 2HD1 LEU A 256     -65.160  23.696   3.841  1.00  4.30           H  
ATOM   3913 3HD1 LEU A 256     -64.536  23.038   5.373  1.00  4.30           H  
ATOM   3914 1HD2 LEU A 256     -61.827  22.058   4.224  1.00  4.30           H  
ATOM   3915 2HD2 LEU A 256     -62.878  21.092   5.289  1.00  4.30           H  
ATOM   3916 3HD2 LEU A 256     -62.393  20.454   3.699  1.00  4.30           H  
ATOM   3917  N   ILE A 257     -66.942  18.800   2.220  1.00  5.52           N  
ATOM   3918  CA  ILE A 257     -68.171  18.002   2.296  1.00  5.52           C  
ATOM   3919  C   ILE A 257     -68.859  18.093   3.658  1.00  5.52           C  
ATOM   3920  O   ILE A 257     -68.620  17.281   4.551  1.00  5.52           O  
ATOM   3921  CB  ILE A 257     -67.928  16.516   1.997  1.00  5.52           C  
ATOM   3922  CG1 ILE A 257     -67.301  16.349   0.634  1.00  5.52           C  
ATOM   3923  CG2 ILE A 257     -69.254  15.760   2.072  1.00  5.52           C  
ATOM   3924  CD1 ILE A 257     -68.121  16.963  -0.473  1.00  5.52           C  
ATOM   3925  H   ILE A 257     -66.856  19.464   1.469  1.00  5.52           H  
ATOM   3926  HA  ILE A 257     -68.865  18.385   1.549  1.00  5.52           H  
ATOM   3927  HB  ILE A 257     -67.239  16.103   2.735  1.00  5.52           H  
ATOM   3928 1HG1 ILE A 257     -66.311  16.767   0.648  1.00  5.52           H  
ATOM   3929 2HG1 ILE A 257     -67.212  15.286   0.433  1.00  5.52           H  
ATOM   3930 1HG2 ILE A 257     -69.077  14.707   1.879  1.00  5.52           H  
ATOM   3931 2HG2 ILE A 257     -69.684  15.877   3.065  1.00  5.52           H  
ATOM   3932 3HG2 ILE A 257     -69.947  16.161   1.331  1.00  5.52           H  
ATOM   3933 1HD1 ILE A 257     -67.644  16.786  -1.441  1.00  5.52           H  
ATOM   3934 2HD1 ILE A 257     -69.087  16.524  -0.456  1.00  5.52           H  
ATOM   3935 3HD1 ILE A 257     -68.217  18.036  -0.306  1.00  5.52           H  
ATOM   3936  N   HIS A 258     -69.805  19.009   3.781  1.00  7.37           N  
ATOM   3937  CA  HIS A 258     -70.514  19.182   5.042  1.00  7.37           C  
ATOM   3938  C   HIS A 258     -71.815  18.377   5.116  1.00  7.37           C  
ATOM   3939  O   HIS A 258     -72.512  18.403   6.132  1.00  7.37           O  
ATOM   3940  CB  HIS A 258     -70.805  20.665   5.259  1.00  7.37           C  
ATOM   3941  CG  HIS A 258     -69.553  21.498   5.424  1.00  7.37           C  
ATOM   3942  ND1 HIS A 258     -68.739  21.414   6.537  1.00  7.37           N  
ATOM   3943  CD2 HIS A 258     -68.978  22.415   4.608  1.00  7.37           C  
ATOM   3944  CE1 HIS A 258     -67.722  22.249   6.399  1.00  7.37           C  
ATOM   3945  NE2 HIS A 258     -67.847  22.869   5.242  1.00  7.37           N  
ATOM   3946  H   HIS A 258     -69.995  19.633   3.004  1.00  7.37           H  
ATOM   3947  HA  HIS A 258     -69.876  18.845   5.859  1.00  7.37           H  
ATOM   3948 1HB  HIS A 258     -71.367  21.051   4.412  1.00  7.37           H  
ATOM   3949 2HB  HIS A 258     -71.423  20.790   6.146  1.00  7.37           H  
ATOM   3950  HD2 HIS A 258     -69.346  22.735   3.632  1.00  7.37           H  
ATOM   3951  HE1 HIS A 258     -66.917  22.400   7.117  1.00  7.37           H  
ATOM   3952  HE2 HIS A 258     -67.211  23.564   4.875  1.00  7.37           H  
ATOM   3953  N   SER A 259     -72.140  17.665   4.042  1.00  9.33           N  
ATOM   3954  CA  SER A 259     -73.336  16.826   3.999  1.00  9.33           C  
ATOM   3955  C   SER A 259     -73.263  15.810   2.879  1.00  9.33           C  
ATOM   3956  O   SER A 259     -72.595  16.042   1.868  1.00  9.33           O  
ATOM   3957  CB  SER A 259     -74.586  17.664   3.801  1.00  9.33           C  
ATOM   3958  OG  SER A 259     -74.611  18.260   2.518  1.00  9.33           O  
ATOM   3959  H   SER A 259     -71.518  17.695   3.250  1.00  9.33           H  
ATOM   3960  HA  SER A 259     -73.414  16.289   4.946  1.00  9.33           H  
ATOM   3961 1HB  SER A 259     -75.468  17.039   3.929  1.00  9.33           H  
ATOM   3962 2HB  SER A 259     -74.627  18.440   4.562  1.00  9.33           H  
ATOM   3963  HG  SER A 259     -75.343  18.896   2.541  1.00  9.33           H  
ATOM   3964  N   ALA A 260     -74.090  14.767   2.975  1.00 10.33           N  
ATOM   3965  CA  ALA A 260     -74.201  13.796   1.891  1.00 10.33           C  
ATOM   3966  C   ALA A 260     -74.632  14.479   0.603  1.00 10.33           C  
ATOM   3967  O   ALA A 260     -74.194  14.094  -0.480  1.00 10.33           O  
ATOM   3968  CB  ALA A 260     -75.198  12.710   2.246  1.00 10.33           C  
ATOM   3969  H   ALA A 260     -74.623  14.632   3.822  1.00 10.33           H  
ATOM   3970  HA  ALA A 260     -73.220  13.348   1.731  1.00 10.33           H  
ATOM   3971 1HB  ALA A 260     -75.252  11.989   1.429  1.00 10.33           H  
ATOM   3972 2HB  ALA A 260     -74.879  12.205   3.157  1.00 10.33           H  
ATOM   3973 3HB  ALA A 260     -76.180  13.155   2.401  1.00 10.33           H  
ATOM   3974  N   GLU A 261     -75.489  15.496   0.712  1.00  9.66           N  
ATOM   3975  CA  GLU A 261     -75.936  16.201  -0.478  1.00  9.66           C  
ATOM   3976  C   GLU A 261     -74.756  16.895  -1.149  1.00  9.66           C  
ATOM   3977  O   GLU A 261     -74.630  16.862  -2.375  1.00  9.66           O  
ATOM   3978  CB  GLU A 261     -77.027  17.215  -0.129  1.00  9.66           C  
ATOM   3979  CG  GLU A 261     -78.359  16.586   0.288  1.00  9.66           C  
ATOM   3980  CD  GLU A 261     -79.412  17.604   0.671  1.00  9.66           C  
ATOM   3981  OE1 GLU A 261     -79.097  18.770   0.729  1.00  9.66           O  
ATOM   3982  OE2 GLU A 261     -80.531  17.210   0.905  1.00  9.66           O  
ATOM   3983  H   GLU A 261     -75.817  15.780   1.622  1.00  9.66           H  
ATOM   3984  HA  GLU A 261     -76.348  15.474  -1.180  1.00  9.66           H  
ATOM   3985 1HB  GLU A 261     -76.683  17.849   0.688  1.00  9.66           H  
ATOM   3986 2HB  GLU A 261     -77.210  17.860  -0.988  1.00  9.66           H  
ATOM   3987 1HG  GLU A 261     -78.735  15.983  -0.539  1.00  9.66           H  
ATOM   3988 2HG  GLU A 261     -78.179  15.921   1.132  1.00  9.66           H  
ATOM   3989  N   GLN A 262     -73.840  17.478  -0.359  1.00  7.71           N  
ATOM   3990  CA  GLN A 262     -72.682  18.106  -0.993  1.00  7.71           C  
ATOM   3991  C   GLN A 262     -71.830  17.051  -1.674  1.00  7.71           C  
ATOM   3992  O   GLN A 262     -71.279  17.293  -2.750  1.00  7.71           O  
ATOM   3993  CB  GLN A 262     -71.814  18.922  -0.023  1.00  7.71           C  
ATOM   3994  CG  GLN A 262     -72.467  20.201   0.480  1.00  7.71           C  
ATOM   3995  CD  GLN A 262     -71.537  21.043   1.338  1.00  7.71           C  
ATOM   3996  OE1 GLN A 262     -70.394  20.643   1.611  1.00  7.71           O  
ATOM   3997  NE2 GLN A 262     -72.009  22.213   1.759  1.00  7.71           N  
ATOM   3998  H   GLN A 262     -73.970  17.508   0.656  1.00  7.71           H  
ATOM   3999  HA  GLN A 262     -73.043  18.788  -1.760  1.00  7.71           H  
ATOM   4000 1HB  GLN A 262     -71.579  18.302   0.845  1.00  7.71           H  
ATOM   4001 2HB  GLN A 262     -70.873  19.178  -0.504  1.00  7.71           H  
ATOM   4002 1HG  GLN A 262     -72.776  20.796  -0.379  1.00  7.71           H  
ATOM   4003 2HG  GLN A 262     -73.334  19.936   1.078  1.00  7.71           H  
ATOM   4004 1HE2 GLN A 262     -71.441  22.821   2.317  1.00  7.71           H  
ATOM   4005 2HE2 GLN A 262     -72.937  22.495   1.508  1.00  7.71           H  
ATOM   4006  N   LEU A 263     -71.743  15.865  -1.073  1.00  5.53           N  
ATOM   4007  CA  LEU A 263     -70.951  14.801  -1.671  1.00  5.53           C  
ATOM   4008  C   LEU A 263     -71.545  14.373  -2.995  1.00  5.53           C  
ATOM   4009  O   LEU A 263     -70.816  14.229  -3.982  1.00  5.53           O  
ATOM   4010  CB  LEU A 263     -70.834  13.602  -0.744  1.00  5.53           C  
ATOM   4011  CG  LEU A 263     -69.997  12.472  -1.290  1.00  5.53           C  
ATOM   4012  CD1 LEU A 263     -68.587  13.000  -1.570  1.00  5.53           C  
ATOM   4013  CD2 LEU A 263     -69.961  11.347  -0.271  1.00  5.53           C  
ATOM   4014  H   LEU A 263     -72.210  15.726  -0.173  1.00  5.53           H  
ATOM   4015  HA  LEU A 263     -69.955  15.170  -1.878  1.00  5.53           H  
ATOM   4016 1HB  LEU A 263     -70.417  13.918   0.191  1.00  5.53           H  
ATOM   4017 2HB  LEU A 263     -71.831  13.210  -0.559  1.00  5.53           H  
ATOM   4018  HG  LEU A 263     -70.427  12.110  -2.226  1.00  5.53           H  
ATOM   4019 1HD1 LEU A 263     -67.968  12.197  -1.966  1.00  5.53           H  
ATOM   4020 2HD1 LEU A 263     -68.637  13.813  -2.298  1.00  5.53           H  
ATOM   4021 3HD1 LEU A 263     -68.152  13.369  -0.646  1.00  5.53           H  
ATOM   4022 1HD2 LEU A 263     -69.352  10.528  -0.655  1.00  5.53           H  
ATOM   4023 2HD2 LEU A 263     -69.530  11.715   0.660  1.00  5.53           H  
ATOM   4024 3HD2 LEU A 263     -70.975  10.993  -0.089  1.00  5.53           H  
ATOM   4025  N   GLU A 264     -72.866  14.178  -3.045  1.00  3.92           N  
ATOM   4026  CA  GLU A 264     -73.449  13.797  -4.317  1.00  3.92           C  
ATOM   4027  C   GLU A 264     -73.264  14.901  -5.346  1.00  3.92           C  
ATOM   4028  O   GLU A 264     -72.918  14.620  -6.491  1.00  3.92           O  
ATOM   4029  CB  GLU A 264     -74.948  13.491  -4.220  1.00  3.92           C  
ATOM   4030  CG  GLU A 264     -75.343  12.212  -3.497  1.00  3.92           C  
ATOM   4031  CD  GLU A 264     -76.845  11.951  -3.599  1.00  3.92           C  
ATOM   4032  OE1 GLU A 264     -77.537  12.784  -4.160  1.00  3.92           O  
ATOM   4033  OE2 GLU A 264     -77.291  10.929  -3.135  1.00  3.92           O  
ATOM   4034  H   GLU A 264     -73.438  14.290  -2.206  1.00  3.92           H  
ATOM   4035  HA  GLU A 264     -72.937  12.906  -4.677  1.00  3.92           H  
ATOM   4036 1HB  GLU A 264     -75.437  14.318  -3.697  1.00  3.92           H  
ATOM   4037 2HB  GLU A 264     -75.366  13.457  -5.213  1.00  3.92           H  
ATOM   4038 1HG  GLU A 264     -74.803  11.372  -3.933  1.00  3.92           H  
ATOM   4039 2HG  GLU A 264     -75.056  12.296  -2.448  1.00  3.92           H  
ATOM   4040  N   ASN A 265     -73.416  16.164  -4.936  1.00  2.94           N  
ATOM   4041  CA  ASN A 265     -73.266  17.264  -5.876  1.00  2.94           C  
ATOM   4042  C   ASN A 265     -71.842  17.302  -6.414  1.00  2.94           C  
ATOM   4043  O   ASN A 265     -71.613  17.521  -7.611  1.00  2.94           O  
ATOM   4044  CB  ASN A 265     -73.620  18.569  -5.195  1.00  2.94           C  
ATOM   4045  CG  ASN A 265     -75.106  18.708  -4.937  1.00  2.94           C  
ATOM   4046  OD1 ASN A 265     -75.938  18.045  -5.571  1.00  2.94           O  
ATOM   4047  ND2 ASN A 265     -75.451  19.559  -4.003  1.00  2.94           N  
ATOM   4048  H   ASN A 265     -73.690  16.360  -3.972  1.00  2.94           H  
ATOM   4049  HA  ASN A 265     -73.938  17.101  -6.718  1.00  2.94           H  
ATOM   4050 1HB  ASN A 265     -73.096  18.628  -4.244  1.00  2.94           H  
ATOM   4051 2HB  ASN A 265     -73.285  19.404  -5.807  1.00  2.94           H  
ATOM   4052 1HD2 ASN A 265     -76.416  19.690  -3.778  1.00  2.94           H  
ATOM   4053 2HD2 ASN A 265     -74.749  20.069  -3.512  1.00  2.94           H  
ATOM   4054  N   TYR A 266     -70.872  17.061  -5.534  1.00  2.36           N  
ATOM   4055  CA  TYR A 266     -69.479  17.028  -5.928  1.00  2.36           C  
ATOM   4056  C   TYR A 266     -69.245  15.928  -6.952  1.00  2.36           C  
ATOM   4057  O   TYR A 266     -68.703  16.171  -8.036  1.00  2.36           O  
ATOM   4058  CB  TYR A 266     -68.590  16.847  -4.692  1.00  2.36           C  
ATOM   4059  CG  TYR A 266     -67.144  16.682  -5.000  1.00  2.36           C  
ATOM   4060  CD1 TYR A 266     -66.385  17.778  -5.360  1.00  2.36           C  
ATOM   4061  CD2 TYR A 266     -66.564  15.431  -4.908  1.00  2.36           C  
ATOM   4062  CE1 TYR A 266     -65.051  17.622  -5.648  1.00  2.36           C  
ATOM   4063  CE2 TYR A 266     -65.224  15.274  -5.189  1.00  2.36           C  
ATOM   4064  CZ  TYR A 266     -64.469  16.367  -5.563  1.00  2.36           C  
ATOM   4065  OH  TYR A 266     -63.133  16.219  -5.848  1.00  2.36           O  
ATOM   4066  H   TYR A 266     -71.106  16.913  -4.553  1.00  2.36           H  
ATOM   4067  HA  TYR A 266     -69.231  17.978  -6.399  1.00  2.36           H  
ATOM   4068 1HB  TYR A 266     -68.707  17.708  -4.032  1.00  2.36           H  
ATOM   4069 2HB  TYR A 266     -68.918  15.973  -4.137  1.00  2.36           H  
ATOM   4070  HD1 TYR A 266     -66.846  18.763  -5.423  1.00  2.36           H  
ATOM   4071  HD2 TYR A 266     -67.169  14.571  -4.617  1.00  2.36           H  
ATOM   4072  HE1 TYR A 266     -64.454  18.485  -5.943  1.00  2.36           H  
ATOM   4073  HE2 TYR A 266     -64.763  14.289  -5.120  1.00  2.36           H  
ATOM   4074  HH  TYR A 266     -62.809  17.030  -6.252  1.00  2.36           H  
ATOM   4075  N   ALA A 267     -69.679  14.713  -6.620  1.00  2.01           N  
ATOM   4076  CA  ALA A 267     -69.473  13.580  -7.500  1.00  2.01           C  
ATOM   4077  C   ALA A 267     -70.145  13.773  -8.853  1.00  2.01           C  
ATOM   4078  O   ALA A 267     -69.544  13.485  -9.892  1.00  2.01           O  
ATOM   4079  CB  ALA A 267     -70.015  12.331  -6.838  1.00  2.01           C  
ATOM   4080  H   ALA A 267     -70.144  14.572  -5.722  1.00  2.01           H  
ATOM   4081  HA  ALA A 267     -68.402  13.473  -7.666  1.00  2.01           H  
ATOM   4082 1HB  ALA A 267     -69.839  11.471  -7.478  1.00  2.01           H  
ATOM   4083 2HB  ALA A 267     -69.516  12.186  -5.879  1.00  2.01           H  
ATOM   4084 3HB  ALA A 267     -71.087  12.453  -6.672  1.00  2.01           H  
ATOM   4085  N   LYS A 268     -71.369  14.313  -8.846  1.00  1.76           N  
ATOM   4086  CA  LYS A 268     -72.129  14.553 -10.066  1.00  1.76           C  
ATOM   4087  C   LYS A 268     -71.458  15.616 -10.917  1.00  1.76           C  
ATOM   4088  O   LYS A 268     -71.429  15.510 -12.145  1.00  1.76           O  
ATOM   4089  CB  LYS A 268     -73.566  14.940  -9.712  1.00  1.76           C  
ATOM   4090  CG  LYS A 268     -74.396  13.766  -9.150  1.00  1.76           C  
ATOM   4091  CD  LYS A 268     -75.781  14.203  -8.666  1.00  1.76           C  
ATOM   4092  CE  LYS A 268     -76.545  13.020  -8.051  1.00  1.76           C  
ATOM   4093  NZ  LYS A 268     -77.865  13.431  -7.463  1.00  1.76           N  
ATOM   4094  H   LYS A 268     -71.809  14.537  -7.955  1.00  1.76           H  
ATOM   4095  HA  LYS A 268     -72.155  13.628 -10.642  1.00  1.76           H  
ATOM   4096 1HB  LYS A 268     -73.548  15.730  -8.958  1.00  1.76           H  
ATOM   4097 2HB  LYS A 268     -74.070  15.333 -10.592  1.00  1.76           H  
ATOM   4098 1HG  LYS A 268     -74.525  13.023  -9.939  1.00  1.76           H  
ATOM   4099 2HG  LYS A 268     -73.860  13.295  -8.331  1.00  1.76           H  
ATOM   4100 1HD  LYS A 268     -75.659  14.971  -7.896  1.00  1.76           H  
ATOM   4101 2HD  LYS A 268     -76.356  14.622  -9.491  1.00  1.76           H  
ATOM   4102 1HE  LYS A 268     -76.717  12.269  -8.817  1.00  1.76           H  
ATOM   4103 2HE  LYS A 268     -75.933  12.582  -7.265  1.00  1.76           H  
ATOM   4104 1HZ  LYS A 268     -78.319  12.621  -7.054  1.00  1.76           H  
ATOM   4105 2HZ  LYS A 268     -77.711  14.127  -6.737  1.00  1.76           H  
ATOM   4106 3HZ  LYS A 268     -78.452  13.824  -8.178  1.00  1.76           H  
ATOM   4107  N   THR A 269     -70.883  16.630 -10.274  1.00  1.56           N  
ATOM   4108  CA  THR A 269     -70.193  17.668 -11.010  1.00  1.56           C  
ATOM   4109  C   THR A 269     -68.987  17.071 -11.724  1.00  1.56           C  
ATOM   4110  O   THR A 269     -68.766  17.336 -12.909  1.00  1.56           O  
ATOM   4111  CB  THR A 269     -69.737  18.801 -10.084  1.00  1.56           C  
ATOM   4112  OG1 THR A 269     -70.883  19.394  -9.451  1.00  1.56           O  
ATOM   4113  CG2 THR A 269     -68.999  19.851 -10.887  1.00  1.56           C  
ATOM   4114  H   THR A 269     -70.948  16.707  -9.259  1.00  1.56           H  
ATOM   4115  HA  THR A 269     -70.870  18.077 -11.758  1.00  1.56           H  
ATOM   4116  HB  THR A 269     -69.075  18.400  -9.316  1.00  1.56           H  
ATOM   4117  HG1 THR A 269     -71.288  18.727  -8.846  1.00  1.56           H  
ATOM   4118 1HG2 THR A 269     -68.674  20.651 -10.226  1.00  1.56           H  
ATOM   4119 2HG2 THR A 269     -68.141  19.393 -11.355  1.00  1.56           H  
ATOM   4120 3HG2 THR A 269     -69.660  20.254 -11.653  1.00  1.56           H  
ATOM   4121  N   GLU A 270     -68.212  16.235 -11.022  1.00  1.40           N  
ATOM   4122  CA  GLU A 270     -67.047  15.647 -11.670  1.00  1.40           C  
ATOM   4123  C   GLU A 270     -67.474  14.715 -12.805  1.00  1.40           C  
ATOM   4124  O   GLU A 270     -66.860  14.730 -13.877  1.00  1.40           O  
ATOM   4125  CB  GLU A 270     -66.180  14.895 -10.656  1.00  1.40           C  
ATOM   4126  CG  GLU A 270     -65.436  15.793  -9.627  1.00  1.40           C  
ATOM   4127  CD  GLU A 270     -64.393  16.724 -10.253  1.00  1.40           C  
ATOM   4128  OE1 GLU A 270     -63.555  16.254 -10.999  1.00  1.40           O  
ATOM   4129  OE2 GLU A 270     -64.450  17.920  -9.995  1.00  1.40           O  
ATOM   4130  H   GLU A 270     -68.427  16.038 -10.041  1.00  1.40           H  
ATOM   4131  HA  GLU A 270     -66.452  16.448 -12.099  1.00  1.40           H  
ATOM   4132 1HB  GLU A 270     -66.813  14.204 -10.092  1.00  1.40           H  
ATOM   4133 2HB  GLU A 270     -65.438  14.299 -11.186  1.00  1.40           H  
ATOM   4134 1HG  GLU A 270     -66.178  16.401  -9.102  1.00  1.40           H  
ATOM   4135 2HG  GLU A 270     -64.952  15.156  -8.887  1.00  1.40           H  
ATOM   4136  N   GLU A 271     -68.564  13.963 -12.608  1.00  1.26           N  
ATOM   4137  CA  GLU A 271     -69.058  13.086 -13.659  1.00  1.26           C  
ATOM   4138  C   GLU A 271     -69.431  13.898 -14.881  1.00  1.26           C  
ATOM   4139  O   GLU A 271     -69.070  13.538 -16.005  1.00  1.26           O  
ATOM   4140  CB  GLU A 271     -70.277  12.281 -13.190  1.00  1.26           C  
ATOM   4141  CG  GLU A 271     -70.830  11.326 -14.248  1.00  1.26           C  
ATOM   4142  CD  GLU A 271     -72.002  10.449 -13.797  1.00  1.26           C  
ATOM   4143  OE1 GLU A 271     -72.419  10.546 -12.670  1.00  1.26           O  
ATOM   4144  OE2 GLU A 271     -72.472   9.680 -14.605  1.00  1.26           O  
ATOM   4145  H   GLU A 271     -69.030  13.971 -11.700  1.00  1.26           H  
ATOM   4146  HA  GLU A 271     -68.262  12.402 -13.944  1.00  1.26           H  
ATOM   4147 1HB  GLU A 271     -70.023  11.713 -12.298  1.00  1.26           H  
ATOM   4148 2HB  GLU A 271     -71.075  12.968 -12.916  1.00  1.26           H  
ATOM   4149 1HG  GLU A 271     -71.162  11.943 -15.079  1.00  1.26           H  
ATOM   4150 2HG  GLU A 271     -70.026  10.690 -14.603  1.00  1.26           H  
ATOM   4151  N   ALA A 272     -70.145  15.006 -14.659  1.00  1.15           N  
ATOM   4152  CA  ALA A 272     -70.569  15.876 -15.738  1.00  1.15           C  
ATOM   4153  C   ALA A 272     -69.376  16.432 -16.489  1.00  1.15           C  
ATOM   4154  O   ALA A 272     -69.382  16.472 -17.717  1.00  1.15           O  
ATOM   4155  CB  ALA A 272     -71.398  17.020 -15.188  1.00  1.15           C  
ATOM   4156  H   ALA A 272     -70.425  15.238 -13.706  1.00  1.15           H  
ATOM   4157  HA  ALA A 272     -71.170  15.289 -16.432  1.00  1.15           H  
ATOM   4158 1HB  ALA A 272     -71.729  17.659 -16.006  1.00  1.15           H  
ATOM   4159 2HB  ALA A 272     -72.263  16.618 -14.661  1.00  1.15           H  
ATOM   4160 3HB  ALA A 272     -70.793  17.601 -14.496  1.00  1.15           H  
ATOM   4161  N   LYS A 273     -68.319  16.815 -15.772  1.00  1.06           N  
ATOM   4162  CA  LYS A 273     -67.149  17.330 -16.461  1.00  1.06           C  
ATOM   4163  C   LYS A 273     -66.514  16.248 -17.324  1.00  1.06           C  
ATOM   4164  O   LYS A 273     -66.095  16.510 -18.453  1.00  1.06           O  
ATOM   4165  CB  LYS A 273     -66.146  17.924 -15.479  1.00  1.06           C  
ATOM   4166  CG  LYS A 273     -66.597  19.244 -14.859  1.00  1.06           C  
ATOM   4167  CD  LYS A 273     -65.472  19.909 -14.090  1.00  1.06           C  
ATOM   4168  CE  LYS A 273     -65.173  19.155 -12.829  1.00  1.06           C  
ATOM   4169  NZ  LYS A 273     -64.168  19.845 -11.977  1.00  1.06           N  
ATOM   4170  H   LYS A 273     -68.348  16.780 -14.751  1.00  1.06           H  
ATOM   4171  HA  LYS A 273     -67.473  18.131 -17.127  1.00  1.06           H  
ATOM   4172 1HB  LYS A 273     -65.983  17.214 -14.665  1.00  1.06           H  
ATOM   4173 2HB  LYS A 273     -65.192  18.081 -15.978  1.00  1.06           H  
ATOM   4174 1HG  LYS A 273     -66.944  19.916 -15.644  1.00  1.06           H  
ATOM   4175 2HG  LYS A 273     -67.424  19.055 -14.178  1.00  1.06           H  
ATOM   4176 1HD  LYS A 273     -64.574  19.943 -14.706  1.00  1.06           H  
ATOM   4177 2HD  LYS A 273     -65.759  20.927 -13.832  1.00  1.06           H  
ATOM   4178 1HE  LYS A 273     -66.085  19.039 -12.264  1.00  1.06           H  
ATOM   4179 2HE  LYS A 273     -64.793  18.165 -13.083  1.00  1.06           H  
ATOM   4180 1HZ  LYS A 273     -64.045  19.255 -11.145  1.00  1.06           H  
ATOM   4181 2HZ  LYS A 273     -63.294  19.936 -12.468  1.00  1.06           H  
ATOM   4182 3HZ  LYS A 273     -64.503  20.751 -11.704  1.00  1.06           H  
ATOM   4183  N   VAL A 274     -66.504  15.004 -16.843  1.00  0.98           N  
ATOM   4184  CA  VAL A 274     -65.939  13.954 -17.670  1.00  0.98           C  
ATOM   4185  C   VAL A 274     -66.791  13.796 -18.924  1.00  0.98           C  
ATOM   4186  O   VAL A 274     -66.255  13.722 -20.035  1.00  0.98           O  
ATOM   4187  CB  VAL A 274     -65.892  12.589 -16.954  1.00  0.98           C  
ATOM   4188  CG1 VAL A 274     -65.463  11.534 -17.938  1.00  0.98           C  
ATOM   4189  CG2 VAL A 274     -64.939  12.606 -15.819  1.00  0.98           C  
ATOM   4190  H   VAL A 274     -66.851  14.807 -15.902  1.00  0.98           H  
ATOM   4191  HA  VAL A 274     -64.927  14.238 -17.960  1.00  0.98           H  
ATOM   4192  HB  VAL A 274     -66.892  12.339 -16.597  1.00  0.98           H  
ATOM   4193 1HG1 VAL A 274     -65.455  10.574 -17.433  1.00  0.98           H  
ATOM   4194 2HG1 VAL A 274     -66.155  11.513 -18.772  1.00  0.98           H  
ATOM   4195 3HG1 VAL A 274     -64.459  11.760 -18.310  1.00  0.98           H  
ATOM   4196 1HG2 VAL A 274     -64.925  11.631 -15.346  1.00  0.98           H  
ATOM   4197 2HG2 VAL A 274     -63.942  12.842 -16.195  1.00  0.98           H  
ATOM   4198 3HG2 VAL A 274     -65.255  13.351 -15.101  1.00  0.98           H  
ATOM   4199  N   GLU A 275     -68.122  13.775 -18.756  1.00  0.92           N  
ATOM   4200  CA  GLU A 275     -69.012  13.610 -19.899  1.00  0.92           C  
ATOM   4201  C   GLU A 275     -68.831  14.712 -20.923  1.00  0.92           C  
ATOM   4202  O   GLU A 275     -68.719  14.436 -22.118  1.00  0.92           O  
ATOM   4203  CB  GLU A 275     -70.490  13.603 -19.482  1.00  0.92           C  
ATOM   4204  CG  GLU A 275     -71.454  13.311 -20.677  1.00  0.92           C  
ATOM   4205  CD  GLU A 275     -72.931  13.131 -20.304  1.00  0.92           C  
ATOM   4206  OE1 GLU A 275     -73.271  13.237 -19.152  1.00  0.92           O  
ATOM   4207  OE2 GLU A 275     -73.708  12.858 -21.194  1.00  0.92           O  
ATOM   4208  H   GLU A 275     -68.510  13.850 -17.814  1.00  0.92           H  
ATOM   4209  HA  GLU A 275     -68.779  12.661 -20.377  1.00  0.92           H  
ATOM   4210 1HB  GLU A 275     -70.652  12.913 -18.685  1.00  0.92           H  
ATOM   4211 2HB  GLU A 275     -70.749  14.589 -19.097  1.00  0.92           H  
ATOM   4212 1HG  GLU A 275     -71.378  14.142 -21.379  1.00  0.92           H  
ATOM   4213 2HG  GLU A 275     -71.105  12.421 -21.194  1.00  0.92           H  
ATOM   4214  N   GLU A 276     -68.773  15.968 -20.470  1.00  0.87           N  
ATOM   4215  CA  GLU A 276     -68.637  17.086 -21.396  1.00  0.87           C  
ATOM   4216  C   GLU A 276     -67.334  17.016 -22.179  1.00  0.87           C  
ATOM   4217  O   GLU A 276     -67.299  17.347 -23.367  1.00  0.87           O  
ATOM   4218  CB  GLU A 276     -68.739  18.430 -20.661  1.00  0.87           C  
ATOM   4219  CG  GLU A 276     -70.153  18.765 -20.142  1.00  0.87           C  
ATOM   4220  CD  GLU A 276     -70.236  20.086 -19.392  1.00  0.87           C  
ATOM   4221  OE1 GLU A 276     -69.217  20.699 -19.170  1.00  0.87           O  
ATOM   4222  OE2 GLU A 276     -71.329  20.479 -19.049  1.00  0.87           O  
ATOM   4223  H   GLU A 276     -68.859  16.144 -19.468  1.00  0.87           H  
ATOM   4224  HA  GLU A 276     -69.459  17.032 -22.109  1.00  0.87           H  
ATOM   4225 1HB  GLU A 276     -68.065  18.415 -19.800  1.00  0.87           H  
ATOM   4226 2HB  GLU A 276     -68.415  19.234 -21.319  1.00  0.87           H  
ATOM   4227 1HG  GLU A 276     -70.833  18.801 -20.991  1.00  0.87           H  
ATOM   4228 2HG  GLU A 276     -70.483  17.960 -19.488  1.00  0.87           H  
ATOM   4229  N   LEU A 277     -66.261  16.589 -21.522  1.00  0.83           N  
ATOM   4230  CA  LEU A 277     -64.976  16.504 -22.188  1.00  0.83           C  
ATOM   4231  C   LEU A 277     -64.912  15.334 -23.172  1.00  0.83           C  
ATOM   4232  O   LEU A 277     -64.438  15.500 -24.299  1.00  0.83           O  
ATOM   4233  CB  LEU A 277     -63.904  16.373 -21.138  1.00  0.83           C  
ATOM   4234  CG  LEU A 277     -63.685  17.577 -20.247  1.00  0.83           C  
ATOM   4235  CD1 LEU A 277     -62.749  17.198 -19.081  1.00  0.83           C  
ATOM   4236  CD2 LEU A 277     -63.080  18.668 -21.088  1.00  0.83           C  
ATOM   4237  H   LEU A 277     -66.329  16.352 -20.529  1.00  0.83           H  
ATOM   4238  HA  LEU A 277     -64.813  17.427 -22.741  1.00  0.83           H  
ATOM   4239 1HB  LEU A 277     -64.113  15.500 -20.513  1.00  0.83           H  
ATOM   4240 2HB  LEU A 277     -62.996  16.242 -21.664  1.00  0.83           H  
ATOM   4241  HG  LEU A 277     -64.633  17.916 -19.836  1.00  0.83           H  
ATOM   4242 1HD1 LEU A 277     -62.590  18.064 -18.441  1.00  0.83           H  
ATOM   4243 2HD1 LEU A 277     -63.212  16.398 -18.497  1.00  0.83           H  
ATOM   4244 3HD1 LEU A 277     -61.793  16.857 -19.468  1.00  0.83           H  
ATOM   4245 1HD2 LEU A 277     -62.907  19.552 -20.475  1.00  0.83           H  
ATOM   4246 2HD2 LEU A 277     -62.145  18.309 -21.488  1.00  0.83           H  
ATOM   4247 3HD2 LEU A 277     -63.757  18.916 -21.907  1.00  0.83           H  
ATOM   4248  N   ILE A 278     -65.453  14.170 -22.805  1.00  0.79           N  
ATOM   4249  CA  ILE A 278     -65.438  13.051 -23.743  1.00  0.79           C  
ATOM   4250  C   ILE A 278     -66.328  13.393 -24.920  1.00  0.79           C  
ATOM   4251  O   ILE A 278     -65.994  13.097 -26.068  1.00  0.79           O  
ATOM   4252  CB  ILE A 278     -65.889  11.722 -23.131  1.00  0.79           C  
ATOM   4253  CG1 ILE A 278     -64.921  11.260 -22.007  1.00  0.79           C  
ATOM   4254  CG2 ILE A 278     -65.972  10.661 -24.241  1.00  0.79           C  
ATOM   4255  CD1 ILE A 278     -63.503  11.022 -22.483  1.00  0.79           C  
ATOM   4256  H   ILE A 278     -65.852  14.055 -21.868  1.00  0.79           H  
ATOM   4257  HA  ILE A 278     -64.417  12.924 -24.112  1.00  0.79           H  
ATOM   4258  HB  ILE A 278     -66.876  11.859 -22.677  1.00  0.79           H  
ATOM   4259 1HG1 ILE A 278     -64.889  12.026 -21.240  1.00  0.79           H  
ATOM   4260 2HG1 ILE A 278     -65.296  10.335 -21.563  1.00  0.79           H  
ATOM   4261 1HG2 ILE A 278     -66.316   9.733 -23.813  1.00  0.79           H  
ATOM   4262 2HG2 ILE A 278     -66.667  10.995 -25.005  1.00  0.79           H  
ATOM   4263 3HG2 ILE A 278     -64.987  10.516 -24.689  1.00  0.79           H  
ATOM   4264 1HD1 ILE A 278     -62.881  10.716 -21.638  1.00  0.79           H  
ATOM   4265 2HD1 ILE A 278     -63.491  10.259 -23.234  1.00  0.79           H  
ATOM   4266 3HD1 ILE A 278     -63.117  11.925 -22.912  1.00  0.79           H  
ATOM   4267  N   LYS A 279     -67.482  14.003 -24.626  1.00  0.75           N  
ATOM   4268  CA  LYS A 279     -68.407  14.424 -25.656  1.00  0.75           C  
ATOM   4269  C   LYS A 279     -67.705  15.373 -26.606  1.00  0.75           C  
ATOM   4270  O   LYS A 279     -67.804  15.205 -27.813  1.00  0.75           O  
ATOM   4271  CB  LYS A 279     -69.625  15.098 -25.040  1.00  0.75           C  
ATOM   4272  CG  LYS A 279     -70.694  15.532 -26.020  1.00  0.75           C  
ATOM   4273  CD  LYS A 279     -71.896  16.115 -25.277  1.00  0.75           C  
ATOM   4274  CE  LYS A 279     -72.964  16.594 -26.239  1.00  0.75           C  
ATOM   4275  NZ  LYS A 279     -74.138  17.166 -25.530  1.00  0.75           N  
ATOM   4276  H   LYS A 279     -67.728  14.198 -23.657  1.00  0.75           H  
ATOM   4277  HA  LYS A 279     -68.732  13.549 -26.215  1.00  0.75           H  
ATOM   4278 1HB  LYS A 279     -70.077  14.436 -24.311  1.00  0.75           H  
ATOM   4279 2HB  LYS A 279     -69.300  15.986 -24.501  1.00  0.75           H  
ATOM   4280 1HG  LYS A 279     -70.287  16.293 -26.687  1.00  0.75           H  
ATOM   4281 2HG  LYS A 279     -71.015  14.680 -26.618  1.00  0.75           H  
ATOM   4282 1HD  LYS A 279     -72.322  15.349 -24.624  1.00  0.75           H  
ATOM   4283 2HD  LYS A 279     -71.567  16.952 -24.661  1.00  0.75           H  
ATOM   4284 1HE  LYS A 279     -72.543  17.355 -26.882  1.00  0.75           H  
ATOM   4285 2HE  LYS A 279     -73.293  15.756 -26.851  1.00  0.75           H  
ATOM   4286 1HZ  LYS A 279     -74.820  17.473 -26.210  1.00  0.75           H  
ATOM   4287 2HZ  LYS A 279     -74.547  16.461 -24.932  1.00  0.75           H  
ATOM   4288 3HZ  LYS A 279     -73.841  17.953 -24.973  1.00  0.75           H  
ATOM   4289  N   ALA A 280     -66.953  16.349 -26.080  1.00  0.72           N  
ATOM   4290  CA  ALA A 280     -66.247  17.291 -26.940  1.00  0.72           C  
ATOM   4291  C   ALA A 280     -65.282  16.570 -27.875  1.00  0.72           C  
ATOM   4292  O   ALA A 280     -65.183  16.882 -29.067  1.00  0.72           O  
ATOM   4293  CB  ALA A 280     -65.482  18.279 -26.087  1.00  0.72           C  
ATOM   4294  H   ALA A 280     -66.900  16.476 -25.069  1.00  0.72           H  
ATOM   4295  HA  ALA A 280     -66.986  17.818 -27.542  1.00  0.72           H  
ATOM   4296 1HB  ALA A 280     -64.983  18.981 -26.718  1.00  0.72           H  
ATOM   4297 2HB  ALA A 280     -66.174  18.801 -25.430  1.00  0.72           H  
ATOM   4298 3HB  ALA A 280     -64.743  17.748 -25.486  1.00  0.72           H  
ATOM   4299  N   VAL A 281     -64.613  15.550 -27.358  1.00  0.69           N  
ATOM   4300  CA  VAL A 281     -63.703  14.782 -28.184  1.00  0.69           C  
ATOM   4301  C   VAL A 281     -64.491  14.067 -29.293  1.00  0.69           C  
ATOM   4302  O   VAL A 281     -64.078  14.064 -30.467  1.00  0.69           O  
ATOM   4303  CB  VAL A 281     -62.891  13.809 -27.304  1.00  0.69           C  
ATOM   4304  CG1 VAL A 281     -62.115  12.897 -28.142  1.00  0.69           C  
ATOM   4305  CG2 VAL A 281     -61.944  14.594 -26.418  1.00  0.69           C  
ATOM   4306  H   VAL A 281     -64.712  15.332 -26.363  1.00  0.69           H  
ATOM   4307  HA  VAL A 281     -63.003  15.469 -28.654  1.00  0.69           H  
ATOM   4308  HB  VAL A 281     -63.566  13.221 -26.688  1.00  0.69           H  
ATOM   4309 1HG1 VAL A 281     -61.557  12.246 -27.514  1.00  0.69           H  
ATOM   4310 2HG1 VAL A 281     -62.811  12.332 -28.734  1.00  0.69           H  
ATOM   4311 3HG1 VAL A 281     -61.434  13.461 -28.780  1.00  0.69           H  
ATOM   4312 1HG2 VAL A 281     -61.391  13.902 -25.823  1.00  0.69           H  
ATOM   4313 2HG2 VAL A 281     -61.269  15.153 -27.020  1.00  0.69           H  
ATOM   4314 3HG2 VAL A 281     -62.496  15.278 -25.772  1.00  0.69           H  
ATOM   4315  N   ALA A 282     -65.638  13.489 -28.915  1.00  0.66           N  
ATOM   4316  CA  ALA A 282     -66.533  12.828 -29.860  1.00  0.66           C  
ATOM   4317  C   ALA A 282     -67.082  13.802 -30.915  1.00  0.66           C  
ATOM   4318  O   ALA A 282     -67.193  13.454 -32.089  1.00  0.66           O  
ATOM   4319  CB  ALA A 282     -67.697  12.195 -29.115  1.00  0.66           C  
ATOM   4320  H   ALA A 282     -65.897  13.514 -27.927  1.00  0.66           H  
ATOM   4321  HA  ALA A 282     -65.963  12.051 -30.372  1.00  0.66           H  
ATOM   4322 1HB  ALA A 282     -68.336  11.675 -29.825  1.00  0.66           H  
ATOM   4323 2HB  ALA A 282     -67.327  11.496 -28.377  1.00  0.66           H  
ATOM   4324 3HB  ALA A 282     -68.272  12.957 -28.614  1.00  0.66           H  
ATOM   4325  N   GLU A 283     -67.396  15.042 -30.516  1.00  0.64           N  
ATOM   4326  CA  GLU A 283     -67.937  16.057 -31.433  1.00  0.64           C  
ATOM   4327  C   GLU A 283     -66.948  16.435 -32.526  1.00  0.64           C  
ATOM   4328  O   GLU A 283     -67.346  16.760 -33.647  1.00  0.64           O  
ATOM   4329  CB  GLU A 283     -68.440  17.296 -30.684  1.00  0.64           C  
ATOM   4330  CG  GLU A 283     -69.752  17.057 -29.905  1.00  0.64           C  
ATOM   4331  CD  GLU A 283     -70.286  18.265 -29.148  1.00  0.64           C  
ATOM   4332  OE1 GLU A 283     -69.553  19.210 -28.901  1.00  0.64           O  
ATOM   4333  OE2 GLU A 283     -71.462  18.252 -28.855  1.00  0.64           O  
ATOM   4334  H   GLU A 283     -67.289  15.275 -29.534  1.00  0.64           H  
ATOM   4335  HA  GLU A 283     -68.806  15.621 -31.924  1.00  0.64           H  
ATOM   4336 1HB  GLU A 283     -67.681  17.611 -29.971  1.00  0.64           H  
ATOM   4337 2HB  GLU A 283     -68.596  18.113 -31.386  1.00  0.64           H  
ATOM   4338 1HG  GLU A 283     -70.512  16.734 -30.613  1.00  0.64           H  
ATOM   4339 2HG  GLU A 283     -69.596  16.245 -29.205  1.00  0.64           H  
ATOM   4340  N   SER A 284     -65.657  16.318 -32.223  1.00  0.62           N  
ATOM   4341  CA  SER A 284     -64.597  16.583 -33.192  1.00  0.62           C  
ATOM   4342  C   SER A 284     -64.419  15.381 -34.138  1.00  0.62           C  
ATOM   4343  O   SER A 284     -63.633  15.423 -35.091  1.00  0.62           O  
ATOM   4344  CB  SER A 284     -63.310  16.926 -32.477  1.00  0.62           C  
ATOM   4345  OG  SER A 284     -63.456  18.133 -31.785  1.00  0.62           O  
ATOM   4346  H   SER A 284     -65.406  16.090 -31.258  1.00  0.62           H  
ATOM   4347  HA  SER A 284     -64.886  17.445 -33.792  1.00  0.62           H  
ATOM   4348 1HB  SER A 284     -63.046  16.131 -31.779  1.00  0.62           H  
ATOM   4349 2HB  SER A 284     -62.500  17.021 -33.201  1.00  0.62           H  
ATOM   4350  HG  SER A 284     -62.552  18.423 -31.569  1.00  0.62           H  
ATOM   4351  N   GLY A 285     -65.171  14.310 -33.868  1.00  0.61           N  
ATOM   4352  CA  GLY A 285     -65.180  13.094 -34.652  1.00  0.61           C  
ATOM   4353  C   GLY A 285     -64.189  12.035 -34.214  1.00  0.61           C  
ATOM   4354  O   GLY A 285     -63.983  11.062 -34.937  1.00  0.61           O  
ATOM   4355  H   GLY A 285     -65.809  14.328 -33.081  1.00  0.61           H  
ATOM   4356 1HA  GLY A 285     -66.185  12.671 -34.600  1.00  0.61           H  
ATOM   4357 2HA  GLY A 285     -65.006  13.344 -35.694  1.00  0.61           H  
ATOM   4358  N   ALA A 286     -63.516  12.217 -33.084  1.00  0.60           N  
ATOM   4359  CA  ALA A 286     -62.565  11.182 -32.723  1.00  0.60           C  
ATOM   4360  C   ALA A 286     -63.319   9.893 -32.456  1.00  0.60           C  
ATOM   4361  O   ALA A 286     -64.397   9.905 -31.862  1.00  0.60           O  
ATOM   4362  CB  ALA A 286     -61.748  11.572 -31.524  1.00  0.60           C  
ATOM   4363  H   ALA A 286     -63.696  13.005 -32.459  1.00  0.60           H  
ATOM   4364  HA  ALA A 286     -61.893  11.023 -33.562  1.00  0.60           H  
ATOM   4365 1HB  ALA A 286     -61.037  10.772 -31.287  1.00  0.60           H  
ATOM   4366 2HB  ALA A 286     -61.209  12.491 -31.723  1.00  0.60           H  
ATOM   4367 3HB  ALA A 286     -62.417  11.712 -30.720  1.00  0.60           H  
ATOM   4368  N   LYS A 287     -62.731   8.782 -32.862  1.00  0.60           N  
ATOM   4369  CA  LYS A 287     -63.292   7.466 -32.615  1.00  0.60           C  
ATOM   4370  C   LYS A 287     -62.427   6.744 -31.597  1.00  0.60           C  
ATOM   4371  O   LYS A 287     -62.894   5.872 -30.862  1.00  0.60           O  
ATOM   4372  CB  LYS A 287     -63.369   6.681 -33.912  1.00  0.60           C  
ATOM   4373  CG  LYS A 287     -64.301   7.271 -34.979  1.00  0.60           C  
ATOM   4374  CD  LYS A 287     -64.302   6.395 -36.231  1.00  0.60           C  
ATOM   4375  CE  LYS A 287     -65.151   6.941 -37.354  1.00  0.60           C  
ATOM   4376  NZ  LYS A 287     -64.992   6.102 -38.588  1.00  0.60           N  
ATOM   4377  H   LYS A 287     -61.855   8.858 -33.367  1.00  0.60           H  
ATOM   4378  HA  LYS A 287     -64.295   7.569 -32.199  1.00  0.60           H  
ATOM   4379 1HB  LYS A 287     -62.370   6.595 -34.343  1.00  0.60           H  
ATOM   4380 2HB  LYS A 287     -63.718   5.689 -33.700  1.00  0.60           H  
ATOM   4381 1HG  LYS A 287     -65.316   7.330 -34.579  1.00  0.60           H  
ATOM   4382 2HG  LYS A 287     -63.971   8.280 -35.240  1.00  0.60           H  
ATOM   4383 1HD  LYS A 287     -63.314   6.306 -36.607  1.00  0.60           H  
ATOM   4384 2HD  LYS A 287     -64.662   5.403 -35.982  1.00  0.60           H  
ATOM   4385 1HE  LYS A 287     -66.196   6.945 -37.056  1.00  0.60           H  
ATOM   4386 2HE  LYS A 287     -64.839   7.961 -37.579  1.00  0.60           H  
ATOM   4387 1HZ  LYS A 287     -65.550   6.472 -39.337  1.00  0.60           H  
ATOM   4388 2HZ  LYS A 287     -63.983   6.101 -38.871  1.00  0.60           H  
ATOM   4389 3HZ  LYS A 287     -65.275   5.153 -38.394  1.00  0.60           H  
ATOM   4390  N   VAL A 288     -61.150   7.100 -31.579  1.00  0.61           N  
ATOM   4391  CA  VAL A 288     -60.220   6.474 -30.660  1.00  0.61           C  
ATOM   4392  C   VAL A 288     -59.465   7.551 -29.903  1.00  0.61           C  
ATOM   4393  O   VAL A 288     -59.095   8.581 -30.480  1.00  0.61           O  
ATOM   4394  CB  VAL A 288     -59.240   5.525 -31.384  1.00  0.61           C  
ATOM   4395  CG1 VAL A 288     -58.277   4.849 -30.369  1.00  0.61           C  
ATOM   4396  CG2 VAL A 288     -60.053   4.512 -32.185  1.00  0.61           C  
ATOM   4397  H   VAL A 288     -60.816   7.814 -32.226  1.00  0.61           H  
ATOM   4398  HA  VAL A 288     -60.784   5.885 -29.943  1.00  0.61           H  
ATOM   4399  HB  VAL A 288     -58.631   6.087 -32.040  1.00  0.61           H  
ATOM   4400 1HG1 VAL A 288     -57.592   4.197 -30.894  1.00  0.61           H  
ATOM   4401 2HG1 VAL A 288     -57.705   5.601 -29.833  1.00  0.61           H  
ATOM   4402 3HG1 VAL A 288     -58.854   4.259 -29.654  1.00  0.61           H  
ATOM   4403 1HG2 VAL A 288     -59.412   3.833 -32.711  1.00  0.61           H  
ATOM   4404 2HG2 VAL A 288     -60.683   3.958 -31.521  1.00  0.61           H  
ATOM   4405 3HG2 VAL A 288     -60.669   5.035 -32.896  1.00  0.61           H  
ATOM   4406  N   ILE A 289     -59.322   7.345 -28.606  1.00  0.64           N  
ATOM   4407  CA  ILE A 289     -58.553   8.238 -27.766  1.00  0.64           C  
ATOM   4408  C   ILE A 289     -57.352   7.496 -27.232  1.00  0.64           C  
ATOM   4409  O   ILE A 289     -57.492   6.418 -26.670  1.00  0.64           O  
ATOM   4410  CB  ILE A 289     -59.348   8.776 -26.576  1.00  0.64           C  
ATOM   4411  CG1 ILE A 289     -60.542   9.565 -27.018  1.00  0.64           C  
ATOM   4412  CG2 ILE A 289     -58.470   9.630 -25.782  1.00  0.64           C  
ATOM   4413  CD1 ILE A 289     -61.476   9.921 -25.842  1.00  0.64           C  
ATOM   4414  H   ILE A 289     -59.717   6.494 -28.208  1.00  0.64           H  
ATOM   4415  HA  ILE A 289     -58.200   9.078 -28.362  1.00  0.64           H  
ATOM   4416  HB  ILE A 289     -59.705   7.967 -25.975  1.00  0.64           H  
ATOM   4417 1HG1 ILE A 289     -60.197  10.469 -27.497  1.00  0.64           H  
ATOM   4418 2HG1 ILE A 289     -61.095   8.988 -27.748  1.00  0.64           H  
ATOM   4419 1HG2 ILE A 289     -59.025  10.034 -24.957  1.00  0.64           H  
ATOM   4420 2HG2 ILE A 289     -57.614   9.070 -25.410  1.00  0.64           H  
ATOM   4421 3HG2 ILE A 289     -58.131  10.416 -26.424  1.00  0.64           H  
ATOM   4422 1HD1 ILE A 289     -62.335  10.485 -26.202  1.00  0.64           H  
ATOM   4423 2HD1 ILE A 289     -61.825   9.003 -25.370  1.00  0.64           H  
ATOM   4424 3HD1 ILE A 289     -60.934  10.518 -25.109  1.00  0.64           H  
ATOM   4425  N   VAL A 290     -56.190   8.062 -27.413  1.00  0.68           N  
ATOM   4426  CA  VAL A 290     -54.969   7.461 -26.938  1.00  0.68           C  
ATOM   4427  C   VAL A 290     -54.463   8.308 -25.798  1.00  0.68           C  
ATOM   4428  O   VAL A 290     -54.477   9.531 -25.898  1.00  0.68           O  
ATOM   4429  CB  VAL A 290     -53.965   7.404 -28.075  1.00  0.68           C  
ATOM   4430  CG1 VAL A 290     -52.716   6.831 -27.643  1.00  0.68           C  
ATOM   4431  CG2 VAL A 290     -54.573   6.636 -29.180  1.00  0.68           C  
ATOM   4432  H   VAL A 290     -56.148   8.944 -27.920  1.00  0.68           H  
ATOM   4433  HA  VAL A 290     -55.170   6.452 -26.577  1.00  0.68           H  
ATOM   4434  HB  VAL A 290     -53.758   8.393 -28.397  1.00  0.68           H  
ATOM   4435 1HG1 VAL A 290     -52.023   6.821 -28.485  1.00  0.68           H  
ATOM   4436 2HG1 VAL A 290     -52.303   7.432 -26.836  1.00  0.68           H  
ATOM   4437 3HG1 VAL A 290     -52.889   5.812 -27.292  1.00  0.68           H  
ATOM   4438 1HG2 VAL A 290     -53.890   6.597 -29.993  1.00  0.68           H  
ATOM   4439 2HG2 VAL A 290     -54.791   5.653 -28.835  1.00  0.68           H  
ATOM   4440 3HG2 VAL A 290     -55.490   7.119 -29.490  1.00  0.68           H  
ATOM   4441  N   SER A 291     -54.070   7.679 -24.704  1.00  0.74           N  
ATOM   4442  CA  SER A 291     -53.620   8.437 -23.549  1.00  0.74           C  
ATOM   4443  C   SER A 291     -52.414   7.871 -22.836  1.00  0.74           C  
ATOM   4444  O   SER A 291     -52.352   6.678 -22.542  1.00  0.74           O  
ATOM   4445  CB  SER A 291     -54.738   8.535 -22.543  1.00  0.74           C  
ATOM   4446  OG  SER A 291     -54.294   9.149 -21.364  1.00  0.74           O  
ATOM   4447  H   SER A 291     -54.107   6.659 -24.677  1.00  0.74           H  
ATOM   4448  HA  SER A 291     -53.376   9.435 -23.886  1.00  0.74           H  
ATOM   4449 1HB  SER A 291     -55.555   9.107 -22.970  1.00  0.74           H  
ATOM   4450 2HB  SER A 291     -55.113   7.535 -22.319  1.00  0.74           H  
ATOM   4451  HG  SER A 291     -54.195  10.115 -21.544  1.00  0.74           H  
ATOM   4452  N   GLY A 292     -51.491   8.768 -22.505  1.00  0.80           N  
ATOM   4453  CA  GLY A 292     -50.294   8.433 -21.741  1.00  0.80           C  
ATOM   4454  C   GLY A 292     -50.531   8.536 -20.231  1.00  0.80           C  
ATOM   4455  O   GLY A 292     -49.601   8.360 -19.440  1.00  0.80           O  
ATOM   4456  H   GLY A 292     -51.633   9.737 -22.808  1.00  0.80           H  
ATOM   4457 1HA  GLY A 292     -49.962   7.426 -21.995  1.00  0.80           H  
ATOM   4458 2HA  GLY A 292     -49.493   9.116 -22.023  1.00  0.80           H  
ATOM   4459  N   GLY A 293     -51.764   8.862 -19.835  1.00  0.87           N  
ATOM   4460  CA  GLY A 293     -52.120   9.044 -18.435  1.00  0.87           C  
ATOM   4461  C   GLY A 293     -53.213   8.076 -17.991  1.00  0.87           C  
ATOM   4462  O   GLY A 293     -53.293   6.938 -18.457  1.00  0.87           O  
ATOM   4463  H   GLY A 293     -52.496   8.981 -20.529  1.00  0.87           H  
ATOM   4464 1HA  GLY A 293     -51.236   8.906 -17.814  1.00  0.87           H  
ATOM   4465 2HA  GLY A 293     -52.456  10.067 -18.282  1.00  0.87           H  
ATOM   4466  N   SER A 294     -54.025   8.517 -17.031  1.00  0.92           N  
ATOM   4467  CA  SER A 294     -55.081   7.678 -16.476  1.00  0.92           C  
ATOM   4468  C   SER A 294     -56.399   7.755 -17.235  1.00  0.92           C  
ATOM   4469  O   SER A 294     -56.652   8.698 -17.999  1.00  0.92           O  
ATOM   4470  CB  SER A 294     -55.341   8.061 -15.028  1.00  0.92           C  
ATOM   4471  OG  SER A 294     -55.907   9.350 -14.930  1.00  0.92           O  
ATOM   4472  H   SER A 294     -53.908   9.454 -16.677  1.00  0.92           H  
ATOM   4473  HA  SER A 294     -54.742   6.643 -16.504  1.00  0.92           H  
ATOM   4474 1HB  SER A 294     -56.010   7.334 -14.567  1.00  0.92           H  
ATOM   4475 2HB  SER A 294     -54.402   8.035 -14.481  1.00  0.92           H  
ATOM   4476  HG  SER A 294     -56.893   9.242 -15.054  1.00  0.92           H  
ATOM   4477  N   VAL A 295     -57.235   6.762 -16.967  1.00  0.95           N  
ATOM   4478  CA  VAL A 295     -58.608   6.698 -17.429  1.00  0.95           C  
ATOM   4479  C   VAL A 295     -59.425   5.970 -16.376  1.00  0.95           C  
ATOM   4480  O   VAL A 295     -59.104   4.830 -16.031  1.00  0.95           O  
ATOM   4481  CB  VAL A 295     -58.664   5.933 -18.775  1.00  0.95           C  
ATOM   4482  CG1 VAL A 295     -58.058   4.560 -18.625  1.00  0.95           C  
ATOM   4483  CG2 VAL A 295     -60.082   5.764 -19.204  1.00  0.95           C  
ATOM   4484  H   VAL A 295     -56.914   6.025 -16.359  1.00  0.95           H  
ATOM   4485  HA  VAL A 295     -59.001   7.710 -17.546  1.00  0.95           H  
ATOM   4486  HB  VAL A 295     -58.093   6.479 -19.522  1.00  0.95           H  
ATOM   4487 1HG1 VAL A 295     -58.101   4.054 -19.574  1.00  0.95           H  
ATOM   4488 2HG1 VAL A 295     -57.017   4.650 -18.311  1.00  0.95           H  
ATOM   4489 3HG1 VAL A 295     -58.619   3.994 -17.881  1.00  0.95           H  
ATOM   4490 1HG2 VAL A 295     -60.101   5.230 -20.136  1.00  0.95           H  
ATOM   4491 2HG2 VAL A 295     -60.600   5.199 -18.434  1.00  0.95           H  
ATOM   4492 3HG2 VAL A 295     -60.562   6.706 -19.324  1.00  0.95           H  
ATOM   4493  N   GLY A 296     -60.512   6.578 -15.914  1.00  0.94           N  
ATOM   4494  CA  GLY A 296     -61.359   5.910 -14.945  1.00  0.94           C  
ATOM   4495  C   GLY A 296     -62.570   5.250 -15.577  1.00  0.94           C  
ATOM   4496  O   GLY A 296     -62.799   5.343 -16.788  1.00  0.94           O  
ATOM   4497  H   GLY A 296     -60.703   7.552 -16.174  1.00  0.94           H  
ATOM   4498 1HA  GLY A 296     -60.774   5.164 -14.407  1.00  0.94           H  
ATOM   4499 2HA  GLY A 296     -61.688   6.642 -14.208  1.00  0.94           H  
ATOM   4500  N   GLU A 297     -63.394   4.646 -14.727  1.00  0.90           N  
ATOM   4501  CA  GLU A 297     -64.594   3.964 -15.183  1.00  0.90           C  
ATOM   4502  C   GLU A 297     -65.593   4.911 -15.827  1.00  0.90           C  
ATOM   4503  O   GLU A 297     -66.234   4.557 -16.817  1.00  0.90           O  
ATOM   4504  CB  GLU A 297     -65.254   3.234 -14.014  1.00  0.90           C  
ATOM   4505  CG  GLU A 297     -64.465   2.033 -13.494  1.00  0.90           C  
ATOM   4506  CD  GLU A 297     -65.115   1.361 -12.303  1.00  0.90           C  
ATOM   4507  OE1 GLU A 297     -66.078   1.887 -11.797  1.00  0.90           O  
ATOM   4508  OE2 GLU A 297     -64.646   0.319 -11.906  1.00  0.90           O  
ATOM   4509  H   GLU A 297     -63.157   4.625 -13.745  1.00  0.90           H  
ATOM   4510  HA  GLU A 297     -64.301   3.225 -15.931  1.00  0.90           H  
ATOM   4511 1HB  GLU A 297     -65.395   3.928 -13.185  1.00  0.90           H  
ATOM   4512 2HB  GLU A 297     -66.240   2.883 -14.316  1.00  0.90           H  
ATOM   4513 1HG  GLU A 297     -64.367   1.304 -14.299  1.00  0.90           H  
ATOM   4514 2HG  GLU A 297     -63.465   2.362 -13.218  1.00  0.90           H  
ATOM   4515  N   MET A 298     -65.715   6.128 -15.289  1.00  0.85           N  
ATOM   4516  CA  MET A 298     -66.688   7.055 -15.847  1.00  0.85           C  
ATOM   4517  C   MET A 298     -66.281   7.440 -17.252  1.00  0.85           C  
ATOM   4518  O   MET A 298     -67.109   7.485 -18.158  1.00  0.85           O  
ATOM   4519  CB  MET A 298     -66.787   8.323 -15.006  1.00  0.85           C  
ATOM   4520  CG  MET A 298     -67.406   8.152 -13.642  1.00  0.85           C  
ATOM   4521  SD  MET A 298     -67.734   9.734 -12.843  1.00  0.85           S  
ATOM   4522  CE  MET A 298     -66.119  10.391 -12.480  1.00  0.85           C  
ATOM   4523  H   MET A 298     -65.157   6.382 -14.488  1.00  0.85           H  
ATOM   4524  HA  MET A 298     -67.660   6.564 -15.892  1.00  0.85           H  
ATOM   4525 1HB  MET A 298     -65.792   8.745 -14.872  1.00  0.85           H  
ATOM   4526 2HB  MET A 298     -67.375   9.063 -15.543  1.00  0.85           H  
ATOM   4527 1HG  MET A 298     -68.349   7.613 -13.736  1.00  0.85           H  
ATOM   4528 2HG  MET A 298     -66.739   7.573 -13.004  1.00  0.85           H  
ATOM   4529 1HE  MET A 298     -66.225  11.368 -11.997  1.00  0.85           H  
ATOM   4530 2HE  MET A 298     -65.590   9.709 -11.815  1.00  0.85           H  
ATOM   4531 3HE  MET A 298     -65.559  10.504 -13.402  1.00  0.85           H  
ATOM   4532  N   ALA A 299     -64.986   7.671 -17.452  1.00  0.80           N  
ATOM   4533  CA  ALA A 299     -64.504   8.061 -18.763  1.00  0.80           C  
ATOM   4534  C   ALA A 299     -64.784   6.956 -19.755  1.00  0.80           C  
ATOM   4535  O   ALA A 299     -65.248   7.220 -20.863  1.00  0.80           O  
ATOM   4536  CB  ALA A 299     -63.024   8.373 -18.703  1.00  0.80           C  
ATOM   4537  H   ALA A 299     -64.335   7.583 -16.687  1.00  0.80           H  
ATOM   4538  HA  ALA A 299     -65.045   8.943 -19.091  1.00  0.80           H  
ATOM   4539 1HB  ALA A 299     -62.670   8.672 -19.689  1.00  0.80           H  
ATOM   4540 2HB  ALA A 299     -62.843   9.187 -17.993  1.00  0.80           H  
ATOM   4541 3HB  ALA A 299     -62.493   7.487 -18.376  1.00  0.80           H  
ATOM   4542  N   LEU A 300     -64.572   5.703 -19.342  1.00  0.76           N  
ATOM   4543  CA  LEU A 300     -64.830   4.603 -20.254  1.00  0.76           C  
ATOM   4544  C   LEU A 300     -66.309   4.471 -20.552  1.00  0.76           C  
ATOM   4545  O   LEU A 300     -66.684   4.234 -21.698  1.00  0.76           O  
ATOM   4546  CB  LEU A 300     -64.246   3.312 -19.705  1.00  0.76           C  
ATOM   4547  CG  LEU A 300     -62.754   3.351 -19.708  1.00  0.76           C  
ATOM   4548  CD1 LEU A 300     -62.173   2.120 -19.057  1.00  0.76           C  
ATOM   4549  CD2 LEU A 300     -62.282   3.521 -21.141  1.00  0.76           C  
ATOM   4550  H   LEU A 300     -64.190   5.522 -18.411  1.00  0.76           H  
ATOM   4551  HA  LEU A 300     -64.320   4.817 -21.186  1.00  0.76           H  
ATOM   4552 1HB  LEU A 300     -64.587   3.180 -18.677  1.00  0.76           H  
ATOM   4553 2HB  LEU A 300     -64.585   2.473 -20.309  1.00  0.76           H  
ATOM   4554  HG  LEU A 300     -62.442   4.197 -19.126  1.00  0.76           H  
ATOM   4555 1HD1 LEU A 300     -61.086   2.196 -19.058  1.00  0.76           H  
ATOM   4556 2HD1 LEU A 300     -62.533   2.054 -18.030  1.00  0.76           H  
ATOM   4557 3HD1 LEU A 300     -62.480   1.237 -19.612  1.00  0.76           H  
ATOM   4558 1HD2 LEU A 300     -61.224   3.590 -21.144  1.00  0.76           H  
ATOM   4559 2HD2 LEU A 300     -62.594   2.674 -21.740  1.00  0.76           H  
ATOM   4560 3HD2 LEU A 300     -62.700   4.433 -21.563  1.00  0.76           H  
ATOM   4561  N   HIS A 301     -67.155   4.700 -19.556  1.00  0.73           N  
ATOM   4562  CA  HIS A 301     -68.594   4.641 -19.764  1.00  0.73           C  
ATOM   4563  C   HIS A 301     -68.991   5.637 -20.839  1.00  0.73           C  
ATOM   4564  O   HIS A 301     -69.710   5.312 -21.789  1.00  0.73           O  
ATOM   4565  CB  HIS A 301     -69.355   4.946 -18.470  1.00  0.73           C  
ATOM   4566  CG  HIS A 301     -70.839   4.999 -18.641  1.00  0.73           C  
ATOM   4567  ND1 HIS A 301     -71.625   3.871 -18.781  1.00  0.73           N  
ATOM   4568  CD2 HIS A 301     -71.673   6.057 -18.710  1.00  0.73           C  
ATOM   4569  CE1 HIS A 301     -72.892   4.236 -18.931  1.00  0.73           C  
ATOM   4570  NE2 HIS A 301     -72.951   5.565 -18.899  1.00  0.73           N  
ATOM   4571  H   HIS A 301     -66.798   4.889 -18.615  1.00  0.73           H  
ATOM   4572  HA  HIS A 301     -68.872   3.642 -20.110  1.00  0.73           H  
ATOM   4573 1HB  HIS A 301     -69.112   4.195 -17.718  1.00  0.73           H  
ATOM   4574 2HB  HIS A 301     -69.033   5.905 -18.080  1.00  0.73           H  
ATOM   4575  HD1 HIS A 301     -71.304   2.921 -18.784  1.00  0.73           H  
ATOM   4576  HD2 HIS A 301     -71.499   7.132 -18.655  1.00  0.73           H  
ATOM   4577  HE1 HIS A 301     -73.675   3.488 -19.058  1.00  0.73           H  
ATOM   4578  N   PHE A 302     -68.541   6.875 -20.676  1.00  0.70           N  
ATOM   4579  CA  PHE A 302     -68.913   7.888 -21.635  1.00  0.70           C  
ATOM   4580  C   PHE A 302     -68.329   7.578 -23.002  1.00  0.70           C  
ATOM   4581  O   PHE A 302     -69.036   7.669 -24.010  1.00  0.70           O  
ATOM   4582  CB  PHE A 302     -68.451   9.243 -21.147  1.00  0.70           C  
ATOM   4583  CG  PHE A 302     -69.233   9.675 -19.964  1.00  0.70           C  
ATOM   4584  CD1 PHE A 302     -68.614   9.918 -18.766  1.00  0.70           C  
ATOM   4585  CD2 PHE A 302     -70.590   9.797 -20.034  1.00  0.70           C  
ATOM   4586  CE1 PHE A 302     -69.328  10.274 -17.656  1.00  0.70           C  
ATOM   4587  CE2 PHE A 302     -71.315  10.149 -18.930  1.00  0.70           C  
ATOM   4588  CZ  PHE A 302     -70.685  10.382 -17.745  1.00  0.70           C  
ATOM   4589  H   PHE A 302     -67.947   7.100 -19.876  1.00  0.70           H  
ATOM   4590  HA  PHE A 302     -69.997   7.902 -21.716  1.00  0.70           H  
ATOM   4591 1HB  PHE A 302     -67.397   9.192 -20.867  1.00  0.70           H  
ATOM   4592 2HB  PHE A 302     -68.558   9.986 -21.931  1.00  0.70           H  
ATOM   4593  HD1 PHE A 302     -67.545   9.812 -18.709  1.00  0.70           H  
ATOM   4594  HD2 PHE A 302     -71.084   9.611 -20.971  1.00  0.70           H  
ATOM   4595  HE1 PHE A 302     -68.824  10.467 -16.711  1.00  0.70           H  
ATOM   4596  HE2 PHE A 302     -72.392  10.254 -18.986  1.00  0.70           H  
ATOM   4597  HZ  PHE A 302     -71.272  10.658 -16.885  1.00  0.70           H  
ATOM   4598  N   CYS A 303     -67.096   7.083 -23.045  1.00  0.68           N  
ATOM   4599  CA  CYS A 303     -66.501   6.761 -24.320  1.00  0.68           C  
ATOM   4600  C   CYS A 303     -67.348   5.715 -25.021  1.00  0.68           C  
ATOM   4601  O   CYS A 303     -67.662   5.867 -26.202  1.00  0.68           O  
ATOM   4602  CB  CYS A 303     -65.073   6.246 -24.124  1.00  0.68           C  
ATOM   4603  SG  CYS A 303     -63.930   7.515 -23.605  1.00  0.68           S  
ATOM   4604  H   CYS A 303     -66.542   6.987 -22.193  1.00  0.68           H  
ATOM   4605  HA  CYS A 303     -66.473   7.658 -24.933  1.00  0.68           H  
ATOM   4606 1HB  CYS A 303     -65.070   5.460 -23.375  1.00  0.68           H  
ATOM   4607 2HB  CYS A 303     -64.703   5.816 -25.042  1.00  0.68           H  
ATOM   4608  HG  CYS A 303     -64.479   7.662 -22.375  1.00  0.68           H  
ATOM   4609  N   GLU A 304     -67.837   4.723 -24.279  1.00  0.68           N  
ATOM   4610  CA  GLU A 304     -68.692   3.700 -24.868  1.00  0.68           C  
ATOM   4611  C   GLU A 304     -69.982   4.304 -25.426  1.00  0.68           C  
ATOM   4612  O   GLU A 304     -70.414   3.926 -26.518  1.00  0.68           O  
ATOM   4613  CB  GLU A 304     -69.006   2.609 -23.842  1.00  0.68           C  
ATOM   4614  CG  GLU A 304     -67.819   1.726 -23.510  1.00  0.68           C  
ATOM   4615  CD  GLU A 304     -68.085   0.762 -22.413  1.00  0.68           C  
ATOM   4616  OE1 GLU A 304     -69.096   0.841 -21.762  1.00  0.68           O  
ATOM   4617  OE2 GLU A 304     -67.261  -0.091 -22.248  1.00  0.68           O  
ATOM   4618  H   GLU A 304     -67.568   4.645 -23.298  1.00  0.68           H  
ATOM   4619  HA  GLU A 304     -68.146   3.239 -25.691  1.00  0.68           H  
ATOM   4620 1HB  GLU A 304     -69.353   3.076 -22.919  1.00  0.68           H  
ATOM   4621 2HB  GLU A 304     -69.806   1.976 -24.204  1.00  0.68           H  
ATOM   4622 1HG  GLU A 304     -67.543   1.178 -24.395  1.00  0.68           H  
ATOM   4623 2HG  GLU A 304     -66.964   2.350 -23.236  1.00  0.68           H  
ATOM   4624  N   ARG A 305     -70.552   5.307 -24.743  1.00  0.67           N  
ATOM   4625  CA  ARG A 305     -71.790   5.942 -25.217  1.00  0.67           C  
ATOM   4626  C   ARG A 305     -71.579   6.595 -26.579  1.00  0.67           C  
ATOM   4627  O   ARG A 305     -72.494   6.650 -27.403  1.00  0.67           O  
ATOM   4628  CB  ARG A 305     -72.290   7.056 -24.301  1.00  0.67           C  
ATOM   4629  CG  ARG A 305     -72.825   6.681 -22.941  1.00  0.67           C  
ATOM   4630  CD  ARG A 305     -73.353   7.909 -22.267  1.00  0.67           C  
ATOM   4631  NE  ARG A 305     -73.763   7.681 -20.900  1.00  0.67           N  
ATOM   4632  CZ  ARG A 305     -74.368   8.577 -20.111  1.00  0.67           C  
ATOM   4633  NH1 ARG A 305     -74.686   9.783 -20.546  1.00  0.67           N  
ATOM   4634  NH2 ARG A 305     -74.618   8.204 -18.879  1.00  0.67           N  
ATOM   4635  H   ARG A 305     -70.146   5.581 -23.846  1.00  0.67           H  
ATOM   4636  HA  ARG A 305     -72.561   5.179 -25.306  1.00  0.67           H  
ATOM   4637 1HB  ARG A 305     -71.492   7.772 -24.142  1.00  0.67           H  
ATOM   4638 2HB  ARG A 305     -73.087   7.591 -24.814  1.00  0.67           H  
ATOM   4639 1HG  ARG A 305     -73.625   5.950 -23.039  1.00  0.67           H  
ATOM   4640 2HG  ARG A 305     -72.021   6.268 -22.328  1.00  0.67           H  
ATOM   4641 1HD  ARG A 305     -72.588   8.674 -22.275  1.00  0.67           H  
ATOM   4642 2HD  ARG A 305     -74.218   8.270 -22.821  1.00  0.67           H  
ATOM   4643  HE  ARG A 305     -73.531   6.791 -20.453  1.00  0.67           H  
ATOM   4644 1HH1 ARG A 305     -74.473  10.061 -21.494  1.00  0.67           H  
ATOM   4645 2HH1 ARG A 305     -75.128  10.451 -19.926  1.00  0.67           H  
ATOM   4646 1HH2 ARG A 305     -74.311   7.260 -18.606  1.00  0.67           H  
ATOM   4647 2HH2 ARG A 305     -75.062   8.831 -18.226  1.00  0.67           H  
ATOM   4648  N   TYR A 306     -70.360   7.074 -26.817  1.00  0.67           N  
ATOM   4649  CA  TYR A 306     -70.029   7.752 -28.062  1.00  0.67           C  
ATOM   4650  C   TYR A 306     -69.284   6.848 -29.047  1.00  0.67           C  
ATOM   4651  O   TYR A 306     -68.731   7.330 -30.035  1.00  0.67           O  
ATOM   4652  CB  TYR A 306     -69.178   8.989 -27.775  1.00  0.67           C  
ATOM   4653  CG  TYR A 306     -69.871  10.006 -26.886  1.00  0.67           C  
ATOM   4654  CD1 TYR A 306     -69.437  10.188 -25.589  1.00  0.67           C  
ATOM   4655  CD2 TYR A 306     -70.965  10.708 -27.348  1.00  0.67           C  
ATOM   4656  CE1 TYR A 306     -70.091  11.059 -24.742  1.00  0.67           C  
ATOM   4657  CE2 TYR A 306     -71.626  11.582 -26.508  1.00  0.67           C  
ATOM   4658  CZ  TYR A 306     -71.197  11.751 -25.205  1.00  0.67           C  
ATOM   4659  OH  TYR A 306     -71.885  12.601 -24.369  1.00  0.67           O  
ATOM   4660  H   TYR A 306     -69.658   7.006 -26.073  1.00  0.67           H  
ATOM   4661  HA  TYR A 306     -70.956   8.065 -28.540  1.00  0.67           H  
ATOM   4662 1HB  TYR A 306     -68.258   8.675 -27.275  1.00  0.67           H  
ATOM   4663 2HB  TYR A 306     -68.903   9.467 -28.707  1.00  0.67           H  
ATOM   4664  HD1 TYR A 306     -68.580   9.632 -25.235  1.00  0.67           H  
ATOM   4665  HD2 TYR A 306     -71.315  10.562 -28.370  1.00  0.67           H  
ATOM   4666  HE1 TYR A 306     -69.746  11.190 -23.716  1.00  0.67           H  
ATOM   4667  HE2 TYR A 306     -72.497  12.128 -26.868  1.00  0.67           H  
ATOM   4668  HH  TYR A 306     -71.514  12.558 -23.478  1.00  0.67           H  
ATOM   4669  N   LYS A 307     -69.266   5.538 -28.779  1.00  0.67           N  
ATOM   4670  CA  LYS A 307     -68.566   4.552 -29.605  1.00  0.67           C  
ATOM   4671  C   LYS A 307     -67.078   4.859 -29.744  1.00  0.67           C  
ATOM   4672  O   LYS A 307     -66.491   4.718 -30.821  1.00  0.67           O  
ATOM   4673  CB  LYS A 307     -69.205   4.421 -30.987  1.00  0.67           C  
ATOM   4674  CG  LYS A 307     -70.656   3.954 -30.955  1.00  0.67           C  
ATOM   4675  CD  LYS A 307     -71.215   3.765 -32.360  1.00  0.67           C  
ATOM   4676  CE  LYS A 307     -72.671   3.320 -32.326  1.00  0.67           C  
ATOM   4677  NZ  LYS A 307     -73.236   3.171 -33.694  1.00  0.67           N  
ATOM   4678  H   LYS A 307     -69.753   5.187 -27.955  1.00  0.67           H  
ATOM   4679  HA  LYS A 307     -68.656   3.591 -29.100  1.00  0.67           H  
ATOM   4680 1HB  LYS A 307     -69.162   5.372 -31.514  1.00  0.67           H  
ATOM   4681 2HB  LYS A 307     -68.638   3.700 -31.575  1.00  0.67           H  
ATOM   4682 1HG  LYS A 307     -70.720   3.011 -30.412  1.00  0.67           H  
ATOM   4683 2HG  LYS A 307     -71.262   4.695 -30.429  1.00  0.67           H  
ATOM   4684 1HD  LYS A 307     -71.144   4.706 -32.909  1.00  0.67           H  
ATOM   4685 2HD  LYS A 307     -70.627   3.013 -32.887  1.00  0.67           H  
ATOM   4686 1HE  LYS A 307     -72.739   2.364 -31.810  1.00  0.67           H  
ATOM   4687 2HE  LYS A 307     -73.257   4.060 -31.780  1.00  0.67           H  
ATOM   4688 1HZ  LYS A 307     -74.200   2.876 -33.631  1.00  0.67           H  
ATOM   4689 2HZ  LYS A 307     -73.187   4.057 -34.178  1.00  0.67           H  
ATOM   4690 3HZ  LYS A 307     -72.705   2.480 -34.204  1.00  0.67           H  
ATOM   4691  N   ILE A 308     -66.470   5.238 -28.633  1.00  0.67           N  
ATOM   4692  CA  ILE A 308     -65.058   5.533 -28.550  1.00  0.67           C  
ATOM   4693  C   ILE A 308     -64.256   4.474 -27.798  1.00  0.67           C  
ATOM   4694  O   ILE A 308     -64.679   3.957 -26.762  1.00  0.67           O  
ATOM   4695  CB  ILE A 308     -64.786   6.932 -27.941  1.00  0.67           C  
ATOM   4696  CG1 ILE A 308     -65.295   8.030 -28.844  1.00  0.67           C  
ATOM   4697  CG2 ILE A 308     -63.320   7.131 -27.603  1.00  0.67           C  
ATOM   4698  CD1 ILE A 308     -65.225   9.396 -28.206  1.00  0.67           C  
ATOM   4699  H   ILE A 308     -67.024   5.351 -27.793  1.00  0.67           H  
ATOM   4700  HA  ILE A 308     -64.698   5.557 -29.561  1.00  0.67           H  
ATOM   4701  HB  ILE A 308     -65.356   7.015 -27.036  1.00  0.67           H  
ATOM   4702 1HG1 ILE A 308     -64.698   8.043 -29.754  1.00  0.67           H  
ATOM   4703 2HG1 ILE A 308     -66.329   7.827 -29.115  1.00  0.67           H  
ATOM   4704 1HG2 ILE A 308     -63.211   8.101 -27.155  1.00  0.67           H  
ATOM   4705 2HG2 ILE A 308     -62.988   6.374 -26.899  1.00  0.67           H  
ATOM   4706 3HG2 ILE A 308     -62.716   7.073 -28.506  1.00  0.67           H  
ATOM   4707 1HD1 ILE A 308     -65.588  10.123 -28.914  1.00  0.67           H  
ATOM   4708 2HD1 ILE A 308     -65.836   9.416 -27.302  1.00  0.67           H  
ATOM   4709 3HD1 ILE A 308     -64.192   9.627 -27.951  1.00  0.67           H  
ATOM   4710  N   MET A 309     -63.117   4.125 -28.382  1.00  0.68           N  
ATOM   4711  CA  MET A 309     -62.161   3.173 -27.821  1.00  0.68           C  
ATOM   4712  C   MET A 309     -61.026   3.946 -27.178  1.00  0.68           C  
ATOM   4713  O   MET A 309     -60.578   4.933 -27.757  1.00  0.68           O  
ATOM   4714  CB  MET A 309     -61.628   2.264 -28.919  1.00  0.68           C  
ATOM   4715  CG  MET A 309     -60.605   1.247 -28.488  1.00  0.68           C  
ATOM   4716  SD  MET A 309     -60.236   0.017 -29.782  1.00  0.68           S  
ATOM   4717  CE  MET A 309     -59.631   1.004 -31.094  1.00  0.68           C  
ATOM   4718  H   MET A 309     -62.899   4.599 -29.260  1.00  0.68           H  
ATOM   4719  HA  MET A 309     -62.649   2.577 -27.049  1.00  0.68           H  
ATOM   4720 1HB  MET A 309     -62.443   1.759 -29.393  1.00  0.68           H  
ATOM   4721 2HB  MET A 309     -61.159   2.872 -29.667  1.00  0.68           H  
ATOM   4722 1HG  MET A 309     -59.678   1.747 -28.207  1.00  0.68           H  
ATOM   4723 2HG  MET A 309     -60.988   0.723 -27.612  1.00  0.68           H  
ATOM   4724 1HE  MET A 309     -59.381   0.361 -31.936  1.00  0.68           H  
ATOM   4725 2HE  MET A 309     -60.404   1.694 -31.395  1.00  0.68           H  
ATOM   4726 3HE  MET A 309     -58.756   1.556 -30.767  1.00  0.68           H  
ATOM   4727  N   VAL A 310     -60.563   3.529 -25.997  1.00  0.71           N  
ATOM   4728  CA  VAL A 310     -59.456   4.249 -25.381  1.00  0.71           C  
ATOM   4729  C   VAL A 310     -58.217   3.351 -25.296  1.00  0.71           C  
ATOM   4730  O   VAL A 310     -58.323   2.175 -24.960  1.00  0.71           O  
ATOM   4731  CB  VAL A 310     -59.866   4.777 -23.979  1.00  0.71           C  
ATOM   4732  CG1 VAL A 310     -58.678   5.499 -23.301  1.00  0.71           C  
ATOM   4733  CG2 VAL A 310     -61.036   5.717 -24.103  1.00  0.71           C  
ATOM   4734  H   VAL A 310     -60.954   2.716 -25.512  1.00  0.71           H  
ATOM   4735  HA  VAL A 310     -59.232   5.107 -25.995  1.00  0.71           H  
ATOM   4736  HB  VAL A 310     -60.151   3.961 -23.377  1.00  0.71           H  
ATOM   4737 1HG1 VAL A 310     -58.980   5.855 -22.319  1.00  0.71           H  
ATOM   4738 2HG1 VAL A 310     -57.840   4.810 -23.192  1.00  0.71           H  
ATOM   4739 3HG1 VAL A 310     -58.372   6.350 -23.919  1.00  0.71           H  
ATOM   4740 1HG2 VAL A 310     -61.318   6.060 -23.111  1.00  0.71           H  
ATOM   4741 2HG2 VAL A 310     -60.772   6.557 -24.711  1.00  0.71           H  
ATOM   4742 3HG2 VAL A 310     -61.880   5.196 -24.560  1.00  0.71           H  
ATOM   4743  N   LEU A 311     -57.053   3.858 -25.705  1.00  0.74           N  
ATOM   4744  CA  LEU A 311     -55.834   3.055 -25.628  1.00  0.74           C  
ATOM   4745  C   LEU A 311     -54.895   3.626 -24.574  1.00  0.74           C  
ATOM   4746  O   LEU A 311     -54.490   4.790 -24.667  1.00  0.74           O  
ATOM   4747  CB  LEU A 311     -55.061   3.044 -26.947  1.00  0.74           C  
ATOM   4748  CG  LEU A 311     -55.806   2.679 -28.225  1.00  0.74           C  
ATOM   4749  CD1 LEU A 311     -54.778   2.687 -29.389  1.00  0.74           C  
ATOM   4750  CD2 LEU A 311     -56.515   1.358 -28.060  1.00  0.74           C  
ATOM   4751  H   LEU A 311     -57.023   4.820 -26.028  1.00  0.74           H  
ATOM   4752  HA  LEU A 311     -56.087   2.034 -25.352  1.00  0.74           H  
ATOM   4753 1HB  LEU A 311     -54.632   4.024 -27.093  1.00  0.74           H  
ATOM   4754 2HB  LEU A 311     -54.240   2.334 -26.845  1.00  0.74           H  
ATOM   4755  HG  LEU A 311     -56.546   3.449 -28.444  1.00  0.74           H  
ATOM   4756 1HD1 LEU A 311     -55.269   2.466 -30.309  1.00  0.74           H  
ATOM   4757 2HD1 LEU A 311     -54.301   3.646 -29.474  1.00  0.74           H  
ATOM   4758 3HD1 LEU A 311     -54.014   1.938 -29.199  1.00  0.74           H  
ATOM   4759 1HD2 LEU A 311     -57.046   1.103 -28.975  1.00  0.74           H  
ATOM   4760 2HD2 LEU A 311     -55.792   0.580 -27.825  1.00  0.74           H  
ATOM   4761 3HD2 LEU A 311     -57.223   1.436 -27.246  1.00  0.74           H  
ATOM   4762  N   LYS A 312     -54.528   2.828 -23.585  1.00  0.80           N  
ATOM   4763  CA  LYS A 312     -53.615   3.330 -22.561  1.00  0.80           C  
ATOM   4764  C   LYS A 312     -52.164   3.031 -22.939  1.00  0.80           C  
ATOM   4765  O   LYS A 312     -51.814   1.886 -23.233  1.00  0.80           O  
ATOM   4766  CB  LYS A 312     -53.952   2.753 -21.188  1.00  0.80           C  
ATOM   4767  CG  LYS A 312     -53.088   3.321 -20.063  1.00  0.80           C  
ATOM   4768  CD  LYS A 312     -53.488   2.771 -18.707  1.00  0.80           C  
ATOM   4769  CE  LYS A 312     -52.581   3.323 -17.616  1.00  0.80           C  
ATOM   4770  NZ  LYS A 312     -52.940   2.788 -16.275  1.00  0.80           N  
ATOM   4771  H   LYS A 312     -54.878   1.877 -23.540  1.00  0.80           H  
ATOM   4772  HA  LYS A 312     -53.717   4.417 -22.497  1.00  0.80           H  
ATOM   4773 1HB  LYS A 312     -54.997   2.957 -20.952  1.00  0.80           H  
ATOM   4774 2HB  LYS A 312     -53.819   1.671 -21.205  1.00  0.80           H  
ATOM   4775 1HG  LYS A 312     -52.042   3.077 -20.251  1.00  0.80           H  
ATOM   4776 2HG  LYS A 312     -53.185   4.413 -20.046  1.00  0.80           H  
ATOM   4777 1HD  LYS A 312     -54.518   3.053 -18.488  1.00  0.80           H  
ATOM   4778 2HD  LYS A 312     -53.416   1.685 -18.715  1.00  0.80           H  
ATOM   4779 1HE  LYS A 312     -51.549   3.055 -17.841  1.00  0.80           H  
ATOM   4780 2HE  LYS A 312     -52.667   4.412 -17.599  1.00  0.80           H  
ATOM   4781 1HZ  LYS A 312     -52.319   3.179 -15.583  1.00  0.80           H  
ATOM   4782 2HZ  LYS A 312     -53.892   3.043 -16.058  1.00  0.80           H  
ATOM   4783 3HZ  LYS A 312     -52.854   1.781 -16.277  1.00  0.80           H  
ATOM   4784  N   ILE A 313     -51.331   4.056 -22.927  1.00  0.85           N  
ATOM   4785  CA  ILE A 313     -49.929   3.918 -23.279  1.00  0.85           C  
ATOM   4786  C   ILE A 313     -48.981   4.038 -22.087  1.00  0.85           C  
ATOM   4787  O   ILE A 313     -49.124   4.923 -21.250  1.00  0.85           O  
ATOM   4788  CB  ILE A 313     -49.533   4.877 -24.404  1.00  0.85           C  
ATOM   4789  CG1 ILE A 313     -50.257   4.527 -25.666  1.00  0.85           C  
ATOM   4790  CG2 ILE A 313     -48.131   4.874 -24.609  1.00  0.85           C  
ATOM   4791  CD1 ILE A 313     -49.922   5.440 -26.795  1.00  0.85           C  
ATOM   4792  H   ILE A 313     -51.690   4.980 -22.679  1.00  0.85           H  
ATOM   4793  HA  ILE A 313     -49.792   2.917 -23.685  1.00  0.85           H  
ATOM   4794  HB  ILE A 313     -49.847   5.886 -24.135  1.00  0.85           H  
ATOM   4795 1HG1 ILE A 313     -50.014   3.539 -25.944  1.00  0.85           H  
ATOM   4796 2HG1 ILE A 313     -51.333   4.582 -25.482  1.00  0.85           H  
ATOM   4797 1HG2 ILE A 313     -47.890   5.562 -25.395  1.00  0.85           H  
ATOM   4798 2HG2 ILE A 313     -47.645   5.183 -23.709  1.00  0.85           H  
ATOM   4799 3HG2 ILE A 313     -47.827   3.872 -24.882  1.00  0.85           H  
ATOM   4800 1HD1 ILE A 313     -50.471   5.137 -27.684  1.00  0.85           H  
ATOM   4801 2HD1 ILE A 313     -50.170   6.463 -26.527  1.00  0.85           H  
ATOM   4802 3HD1 ILE A 313     -48.857   5.364 -26.997  1.00  0.85           H  
ATOM   4803  N   SER A 314     -48.044   3.088 -21.986  1.00  0.90           N  
ATOM   4804  CA  SER A 314     -47.111   2.994 -20.864  1.00  0.90           C  
ATOM   4805  C   SER A 314     -45.899   3.943 -20.882  1.00  0.90           C  
ATOM   4806  O   SER A 314     -45.201   4.062 -19.872  1.00  0.90           O  
ATOM   4807  CB  SER A 314     -46.622   1.562 -20.755  1.00  0.90           C  
ATOM   4808  OG  SER A 314     -45.786   1.192 -21.835  1.00  0.90           O  
ATOM   4809  H   SER A 314     -47.966   2.401 -22.731  1.00  0.90           H  
ATOM   4810  HA  SER A 314     -47.677   3.218 -19.960  1.00  0.90           H  
ATOM   4811 1HB  SER A 314     -46.086   1.433 -19.817  1.00  0.90           H  
ATOM   4812 2HB  SER A 314     -47.485   0.898 -20.726  1.00  0.90           H  
ATOM   4813  HG  SER A 314     -46.226   1.466 -22.677  1.00  0.90           H  
ATOM   4814  N   SER A 315     -45.636   4.613 -22.000  1.00  0.93           N  
ATOM   4815  CA  SER A 315     -44.486   5.517 -22.071  1.00  0.93           C  
ATOM   4816  C   SER A 315     -44.649   6.659 -23.059  1.00  0.93           C  
ATOM   4817  O   SER A 315     -45.393   6.566 -24.038  1.00  0.93           O  
ATOM   4818  CB  SER A 315     -43.232   4.749 -22.460  1.00  0.93           C  
ATOM   4819  OG  SER A 315     -43.318   4.237 -23.787  1.00  0.93           O  
ATOM   4820  H   SER A 315     -46.229   4.474 -22.802  1.00  0.93           H  
ATOM   4821  HA  SER A 315     -44.339   5.951 -21.080  1.00  0.93           H  
ATOM   4822 1HB  SER A 315     -42.368   5.405 -22.379  1.00  0.93           H  
ATOM   4823 2HB  SER A 315     -43.080   3.926 -21.763  1.00  0.93           H  
ATOM   4824  HG  SER A 315     -44.010   3.553 -23.761  1.00  0.93           H  
ATOM   4825  N   LYS A 316     -43.860   7.716 -22.844  1.00  0.93           N  
ATOM   4826  CA  LYS A 316     -43.828   8.848 -23.762  1.00  0.93           C  
ATOM   4827  C   LYS A 316     -43.326   8.418 -25.130  1.00  0.93           C  
ATOM   4828  O   LYS A 316     -43.794   8.915 -26.149  1.00  0.93           O  
ATOM   4829  CB  LYS A 316     -42.963   9.974 -23.199  1.00  0.93           C  
ATOM   4830  CG  LYS A 316     -43.574  10.687 -21.990  1.00  0.93           C  
ATOM   4831  CD  LYS A 316     -42.658  11.788 -21.466  1.00  0.93           C  
ATOM   4832  CE  LYS A 316     -43.273  12.496 -20.263  1.00  0.93           C  
ATOM   4833  NZ  LYS A 316     -42.369  13.543 -19.715  1.00  0.93           N  
ATOM   4834  H   LYS A 316     -43.277   7.734 -22.018  1.00  0.93           H  
ATOM   4835  HA  LYS A 316     -44.844   9.225 -23.883  1.00  0.93           H  
ATOM   4836 1HB  LYS A 316     -41.992   9.578 -22.905  1.00  0.93           H  
ATOM   4837 2HB  LYS A 316     -42.789  10.721 -23.976  1.00  0.93           H  
ATOM   4838 1HG  LYS A 316     -44.530  11.128 -22.275  1.00  0.93           H  
ATOM   4839 2HG  LYS A 316     -43.751   9.965 -21.194  1.00  0.93           H  
ATOM   4840 1HD  LYS A 316     -41.701  11.356 -21.171  1.00  0.93           H  
ATOM   4841 2HD  LYS A 316     -42.480  12.519 -22.254  1.00  0.93           H  
ATOM   4842 1HE  LYS A 316     -44.210  12.962 -20.565  1.00  0.93           H  
ATOM   4843 2HE  LYS A 316     -43.478  11.764 -19.482  1.00  0.93           H  
ATOM   4844 1HZ  LYS A 316     -42.810  13.989 -18.924  1.00  0.93           H  
ATOM   4845 2HZ  LYS A 316     -41.501  13.119 -19.422  1.00  0.93           H  
ATOM   4846 3HZ  LYS A 316     -42.182  14.233 -20.428  1.00  0.93           H  
ATOM   4847  N   PHE A 317     -42.387   7.469 -25.163  1.00  0.91           N  
ATOM   4848  CA  PHE A 317     -41.890   6.967 -26.437  1.00  0.91           C  
ATOM   4849  C   PHE A 317     -43.033   6.378 -27.241  1.00  0.91           C  
ATOM   4850  O   PHE A 317     -43.253   6.759 -28.394  1.00  0.91           O  
ATOM   4851  CB  PHE A 317     -40.817   5.899 -26.236  1.00  0.91           C  
ATOM   4852  CG  PHE A 317     -40.367   5.234 -27.526  1.00  0.91           C  
ATOM   4853  CD1 PHE A 317     -39.471   5.857 -28.386  1.00  0.91           C  
ATOM   4854  CD2 PHE A 317     -40.843   3.971 -27.869  1.00  0.91           C  
ATOM   4855  CE1 PHE A 317     -39.063   5.233 -29.557  1.00  0.91           C  
ATOM   4856  CE2 PHE A 317     -40.438   3.345 -29.032  1.00  0.91           C  
ATOM   4857  CZ  PHE A 317     -39.545   3.976 -29.878  1.00  0.91           C  
ATOM   4858  H   PHE A 317     -42.032   7.087 -24.300  1.00  0.91           H  
ATOM   4859  HA  PHE A 317     -41.464   7.799 -26.998  1.00  0.91           H  
ATOM   4860 1HB  PHE A 317     -39.947   6.343 -25.759  1.00  0.91           H  
ATOM   4861 2HB  PHE A 317     -41.199   5.124 -25.570  1.00  0.91           H  
ATOM   4862  HD1 PHE A 317     -39.089   6.844 -28.131  1.00  0.91           H  
ATOM   4863  HD2 PHE A 317     -41.547   3.474 -27.198  1.00  0.91           H  
ATOM   4864  HE1 PHE A 317     -38.355   5.733 -30.223  1.00  0.91           H  
ATOM   4865  HE2 PHE A 317     -40.818   2.357 -29.280  1.00  0.91           H  
ATOM   4866  HZ  PHE A 317     -39.221   3.487 -30.796  1.00  0.91           H  
ATOM   4867  N   GLU A 318     -43.794   5.462 -26.633  1.00  0.87           N  
ATOM   4868  CA  GLU A 318     -44.889   4.850 -27.374  1.00  0.87           C  
ATOM   4869  C   GLU A 318     -45.912   5.903 -27.810  1.00  0.87           C  
ATOM   4870  O   GLU A 318     -46.404   5.865 -28.937  1.00  0.87           O  
ATOM   4871  CB  GLU A 318     -45.558   3.757 -26.527  1.00  0.87           C  
ATOM   4872  CG  GLU A 318     -44.782   2.434 -26.333  1.00  0.87           C  
ATOM   4873  CD  GLU A 318     -45.460   1.444 -25.318  1.00  0.87           C  
ATOM   4874  OE1 GLU A 318     -46.319   1.870 -24.555  1.00  0.87           O  
ATOM   4875  OE2 GLU A 318     -45.118   0.269 -25.331  1.00  0.87           O  
ATOM   4876  H   GLU A 318     -43.610   5.186 -25.664  1.00  0.87           H  
ATOM   4877  HA  GLU A 318     -44.478   4.388 -28.271  1.00  0.87           H  
ATOM   4878 1HB  GLU A 318     -45.657   4.155 -25.528  1.00  0.87           H  
ATOM   4879 2HB  GLU A 318     -46.550   3.543 -26.892  1.00  0.87           H  
ATOM   4880 1HG  GLU A 318     -44.693   1.939 -27.296  1.00  0.87           H  
ATOM   4881 2HG  GLU A 318     -43.779   2.672 -25.985  1.00  0.87           H  
ATOM   4882  N   LEU A 319     -46.191   6.880 -26.950  1.00  0.82           N  
ATOM   4883  CA  LEU A 319     -47.158   7.913 -27.290  1.00  0.82           C  
ATOM   4884  C   LEU A 319     -46.700   8.734 -28.484  1.00  0.82           C  
ATOM   4885  O   LEU A 319     -47.476   8.969 -29.417  1.00  0.82           O  
ATOM   4886  CB  LEU A 319     -47.458   8.787 -26.080  1.00  0.82           C  
ATOM   4887  CG  LEU A 319     -48.584   9.774 -26.282  1.00  0.82           C  
ATOM   4888  CD1 LEU A 319     -49.286   9.969 -24.987  1.00  0.82           C  
ATOM   4889  CD2 LEU A 319     -48.026  11.092 -26.775  1.00  0.82           C  
ATOM   4890  H   LEU A 319     -45.758   6.877 -26.024  1.00  0.82           H  
ATOM   4891  HA  LEU A 319     -48.084   7.433 -27.577  1.00  0.82           H  
ATOM   4892 1HB  LEU A 319     -47.707   8.143 -25.236  1.00  0.82           H  
ATOM   4893 2HB  LEU A 319     -46.556   9.347 -25.829  1.00  0.82           H  
ATOM   4894  HG  LEU A 319     -49.294   9.377 -27.005  1.00  0.82           H  
ATOM   4895 1HD1 LEU A 319     -50.100  10.667 -25.130  1.00  0.82           H  
ATOM   4896 2HD1 LEU A 319     -49.680   9.013 -24.653  1.00  0.82           H  
ATOM   4897 3HD1 LEU A 319     -48.587  10.356 -24.247  1.00  0.82           H  
ATOM   4898 1HD2 LEU A 319     -48.843  11.789 -26.907  1.00  0.82           H  
ATOM   4899 2HD2 LEU A 319     -47.324  11.488 -26.044  1.00  0.82           H  
ATOM   4900 3HD2 LEU A 319     -47.516  10.942 -27.719  1.00  0.82           H  
ATOM   4901  N   ARG A 320     -45.448   9.184 -28.459  1.00  0.79           N  
ATOM   4902  CA  ARG A 320     -44.900   9.974 -29.548  1.00  0.79           C  
ATOM   4903  C   ARG A 320     -44.867   9.173 -30.847  1.00  0.79           C  
ATOM   4904  O   ARG A 320     -45.139   9.712 -31.927  1.00  0.79           O  
ATOM   4905  CB  ARG A 320     -43.501  10.432 -29.190  1.00  0.79           C  
ATOM   4906  CG  ARG A 320     -43.455  11.496 -28.104  1.00  0.79           C  
ATOM   4907  CD  ARG A 320     -42.068  11.787 -27.671  1.00  0.79           C  
ATOM   4908  NE  ARG A 320     -42.030  12.801 -26.626  1.00  0.79           N  
ATOM   4909  CZ  ARG A 320     -40.935  13.128 -25.913  1.00  0.79           C  
ATOM   4910  NH1 ARG A 320     -39.795  12.513 -26.136  1.00  0.79           N  
ATOM   4911  NH2 ARG A 320     -41.006  14.071 -24.989  1.00  0.79           N  
ATOM   4912  H   ARG A 320     -44.852   8.969 -27.659  1.00  0.79           H  
ATOM   4913  HA  ARG A 320     -45.531  10.850 -29.689  1.00  0.79           H  
ATOM   4914 1HB  ARG A 320     -42.929   9.572 -28.830  1.00  0.79           H  
ATOM   4915 2HB  ARG A 320     -42.999  10.818 -30.074  1.00  0.79           H  
ATOM   4916 1HG  ARG A 320     -43.893  12.417 -28.485  1.00  0.79           H  
ATOM   4917 2HG  ARG A 320     -44.025  11.159 -27.239  1.00  0.79           H  
ATOM   4918 1HD  ARG A 320     -41.621  10.873 -27.276  1.00  0.79           H  
ATOM   4919 2HD  ARG A 320     -41.485  12.145 -28.518  1.00  0.79           H  
ATOM   4920  HE  ARG A 320     -42.887  13.299 -26.425  1.00  0.79           H  
ATOM   4921 1HH1 ARG A 320     -39.741  11.793 -26.843  1.00  0.79           H  
ATOM   4922 2HH1 ARG A 320     -38.973  12.761 -25.603  1.00  0.79           H  
ATOM   4923 1HH2 ARG A 320     -41.882  14.547 -24.821  1.00  0.79           H  
ATOM   4924 2HH2 ARG A 320     -40.185  14.319 -24.458  1.00  0.79           H  
ATOM   4925  N   ARG A 321     -44.579   7.870 -30.756  1.00  0.77           N  
ATOM   4926  CA  ARG A 321     -44.546   7.057 -31.961  1.00  0.77           C  
ATOM   4927  C   ARG A 321     -45.959   6.898 -32.498  1.00  0.77           C  
ATOM   4928  O   ARG A 321     -46.177   6.961 -33.712  1.00  0.77           O  
ATOM   4929  CB  ARG A 321     -43.930   5.695 -31.681  1.00  0.77           C  
ATOM   4930  CG  ARG A 321     -42.426   5.733 -31.350  1.00  0.77           C  
ATOM   4931  CD  ARG A 321     -41.571   6.045 -32.525  1.00  0.77           C  
ATOM   4932  NE  ARG A 321     -41.646   7.454 -32.877  1.00  0.77           N  
ATOM   4933  CZ  ARG A 321     -41.142   7.984 -34.001  1.00  0.77           C  
ATOM   4934  NH1 ARG A 321     -40.490   7.225 -34.830  1.00  0.77           N  
ATOM   4935  NH2 ARG A 321     -41.309   9.273 -34.271  1.00  0.77           N  
ATOM   4936  H   ARG A 321     -44.340   7.451 -29.855  1.00  0.77           H  
ATOM   4937  HA  ARG A 321     -43.941   7.564 -32.710  1.00  0.77           H  
ATOM   4938 1HB  ARG A 321     -44.439   5.242 -30.828  1.00  0.77           H  
ATOM   4939 2HB  ARG A 321     -44.086   5.044 -32.535  1.00  0.77           H  
ATOM   4940 1HG  ARG A 321     -42.238   6.498 -30.604  1.00  0.77           H  
ATOM   4941 2HG  ARG A 321     -42.133   4.772 -30.955  1.00  0.77           H  
ATOM   4942 1HD  ARG A 321     -40.532   5.805 -32.298  1.00  0.77           H  
ATOM   4943 2HD  ARG A 321     -41.892   5.462 -33.386  1.00  0.77           H  
ATOM   4944  HE  ARG A 321     -42.148   8.066 -32.252  1.00  0.77           H  
ATOM   4945 1HH1 ARG A 321     -40.311   6.237 -34.613  1.00  0.77           H  
ATOM   4946 2HH1 ARG A 321     -40.136   7.602 -35.698  1.00  0.77           H  
ATOM   4947 1HH2 ARG A 321     -41.811   9.865 -33.626  1.00  0.77           H  
ATOM   4948 2HH2 ARG A 321     -40.925   9.668 -35.116  1.00  0.77           H  
ATOM   4949  N   PHE A 322     -46.933   6.759 -31.594  1.00  0.77           N  
ATOM   4950  CA  PHE A 322     -48.321   6.652 -32.000  1.00  0.77           C  
ATOM   4951  C   PHE A 322     -48.721   7.913 -32.743  1.00  0.77           C  
ATOM   4952  O   PHE A 322     -49.333   7.851 -33.814  1.00  0.77           O  
ATOM   4953  CB  PHE A 322     -49.288   6.482 -30.832  1.00  0.77           C  
ATOM   4954  CG  PHE A 322     -50.643   6.290 -31.374  1.00  0.77           C  
ATOM   4955  CD1 PHE A 322     -51.146   5.014 -31.620  1.00  0.77           C  
ATOM   4956  CD2 PHE A 322     -51.381   7.374 -31.751  1.00  0.77           C  
ATOM   4957  CE1 PHE A 322     -52.386   4.852 -32.207  1.00  0.77           C  
ATOM   4958  CE2 PHE A 322     -52.586   7.221 -32.344  1.00  0.77           C  
ATOM   4959  CZ  PHE A 322     -53.102   5.949 -32.574  1.00  0.77           C  
ATOM   4960  H   PHE A 322     -46.706   6.688 -30.603  1.00  0.77           H  
ATOM   4961  HA  PHE A 322     -48.429   5.807 -32.679  1.00  0.77           H  
ATOM   4962 1HB  PHE A 322     -49.013   5.626 -30.221  1.00  0.77           H  
ATOM   4963 2HB  PHE A 322     -49.283   7.366 -30.200  1.00  0.77           H  
ATOM   4964  HD1 PHE A 322     -50.548   4.142 -31.344  1.00  0.77           H  
ATOM   4965  HD2 PHE A 322     -50.978   8.367 -31.588  1.00  0.77           H  
ATOM   4966  HE1 PHE A 322     -52.781   3.860 -32.387  1.00  0.77           H  
ATOM   4967  HE2 PHE A 322     -53.141   8.106 -32.641  1.00  0.77           H  
ATOM   4968  HZ  PHE A 322     -54.072   5.828 -33.047  1.00  0.77           H  
ATOM   4969  N   CYS A 323     -48.372   9.072 -32.162  1.00  0.77           N  
ATOM   4970  CA  CYS A 323     -48.738  10.353 -32.739  1.00  0.77           C  
ATOM   4971  C   CYS A 323     -48.203  10.470 -34.139  1.00  0.77           C  
ATOM   4972  O   CYS A 323     -48.918  10.905 -35.045  1.00  0.77           O  
ATOM   4973  CB  CYS A 323     -48.130  11.496 -31.933  1.00  0.77           C  
ATOM   4974  SG  CYS A 323     -48.804  11.683 -30.358  1.00  0.77           S  
ATOM   4975  H   CYS A 323     -47.869   9.052 -31.275  1.00  0.77           H  
ATOM   4976  HA  CYS A 323     -49.823  10.443 -32.751  1.00  0.77           H  
ATOM   4977 1HB  CYS A 323     -47.065  11.337 -31.821  1.00  0.77           H  
ATOM   4978 2HB  CYS A 323     -48.258  12.427 -32.471  1.00  0.77           H  
ATOM   4979  HG  CYS A 323     -48.353  10.495 -29.886  1.00  0.77           H  
ATOM   4980  N   ARG A 324     -46.957  10.047 -34.344  1.00  0.77           N  
ATOM   4981  CA  ARG A 324     -46.374  10.129 -35.665  1.00  0.77           C  
ATOM   4982  C   ARG A 324     -47.056   9.173 -36.629  1.00  0.77           C  
ATOM   4983  O   ARG A 324     -47.399   9.557 -37.747  1.00  0.77           O  
ATOM   4984  CB  ARG A 324     -44.890   9.839 -35.600  1.00  0.77           C  
ATOM   4985  CG  ARG A 324     -44.175   9.815 -36.961  1.00  0.77           C  
ATOM   4986  CD  ARG A 324     -44.213  11.121 -37.656  1.00  0.77           C  
ATOM   4987  NE  ARG A 324     -43.500  11.064 -38.926  1.00  0.77           N  
ATOM   4988  CZ  ARG A 324     -43.509  12.033 -39.866  1.00  0.77           C  
ATOM   4989  NH1 ARG A 324     -44.190  13.143 -39.671  1.00  0.77           N  
ATOM   4990  NH2 ARG A 324     -42.829  11.867 -40.985  1.00  0.77           N  
ATOM   4991  H   ARG A 324     -46.398   9.702 -33.561  1.00  0.77           H  
ATOM   4992  HA  ARG A 324     -46.506  11.145 -36.033  1.00  0.77           H  
ATOM   4993 1HB  ARG A 324     -44.408  10.598 -34.988  1.00  0.77           H  
ATOM   4994 2HB  ARG A 324     -44.744   8.893 -35.095  1.00  0.77           H  
ATOM   4995 1HG  ARG A 324     -43.131   9.540 -36.818  1.00  0.77           H  
ATOM   4996 2HG  ARG A 324     -44.654   9.072 -37.608  1.00  0.77           H  
ATOM   4997 1HD  ARG A 324     -45.249  11.395 -37.857  1.00  0.77           H  
ATOM   4998 2HD  ARG A 324     -43.746  11.884 -37.034  1.00  0.77           H  
ATOM   4999  HE  ARG A 324     -42.972  10.223 -39.127  1.00  0.77           H  
ATOM   5000 1HH1 ARG A 324     -44.710  13.273 -38.815  1.00  0.77           H  
ATOM   5001 2HH1 ARG A 324     -44.193  13.863 -40.378  1.00  0.77           H  
ATOM   5002 1HH2 ARG A 324     -42.301  11.015 -41.130  1.00  0.77           H  
ATOM   5003 2HH2 ARG A 324     -42.834  12.585 -41.693  1.00  0.77           H  
ATOM   5004  N   ALA A 325     -47.318   7.946 -36.185  1.00  0.76           N  
ATOM   5005  CA  ALA A 325     -47.955   6.956 -37.041  1.00  0.76           C  
ATOM   5006  C   ALA A 325     -49.335   7.424 -37.509  1.00  0.76           C  
ATOM   5007  O   ALA A 325     -49.728   7.160 -38.647  1.00  0.76           O  
ATOM   5008  CB  ALA A 325     -48.083   5.634 -36.302  1.00  0.76           C  
ATOM   5009  H   ALA A 325     -47.037   7.676 -35.243  1.00  0.76           H  
ATOM   5010  HA  ALA A 325     -47.322   6.821 -37.918  1.00  0.76           H  
ATOM   5011 1HB  ALA A 325     -48.531   4.890 -36.957  1.00  0.76           H  
ATOM   5012 2HB  ALA A 325     -47.093   5.295 -35.988  1.00  0.76           H  
ATOM   5013 3HB  ALA A 325     -48.711   5.773 -35.420  1.00  0.76           H  
ATOM   5014  N   ALA A 326     -50.059   8.107 -36.612  1.00  0.75           N  
ATOM   5015  CA  ALA A 326     -51.391   8.642 -36.879  1.00  0.75           C  
ATOM   5016  C   ALA A 326     -51.362  10.054 -37.488  1.00  0.75           C  
ATOM   5017  O   ALA A 326     -52.320  10.489 -38.134  1.00  0.75           O  
ATOM   5018  CB  ALA A 326     -52.187   8.672 -35.585  1.00  0.75           C  
ATOM   5019  H   ALA A 326     -49.667   8.238 -35.679  1.00  0.75           H  
ATOM   5020  HA  ALA A 326     -51.882   7.978 -37.589  1.00  0.75           H  
ATOM   5021 1HB  ALA A 326     -53.195   9.032 -35.776  1.00  0.75           H  
ATOM   5022 2HB  ALA A 326     -52.229   7.669 -35.176  1.00  0.75           H  
ATOM   5023 3HB  ALA A 326     -51.687   9.334 -34.875  1.00  0.75           H  
ATOM   5024  N   GLY A 327     -50.296  10.812 -37.247  1.00  0.75           N  
ATOM   5025  CA  GLY A 327     -50.265  12.203 -37.677  1.00  0.75           C  
ATOM   5026  C   GLY A 327     -51.116  13.068 -36.736  1.00  0.75           C  
ATOM   5027  O   GLY A 327     -51.727  14.049 -37.162  1.00  0.75           O  
ATOM   5028  H   GLY A 327     -49.506  10.449 -36.724  1.00  0.75           H  
ATOM   5029 1HA  GLY A 327     -49.233  12.554 -37.666  1.00  0.75           H  
ATOM   5030 2HA  GLY A 327     -50.630  12.285 -38.699  1.00  0.75           H  
ATOM   5031  N   ALA A 328     -51.216  12.638 -35.475  1.00  0.75           N  
ATOM   5032  CA  ALA A 328     -52.018  13.324 -34.460  1.00  0.75           C  
ATOM   5033  C   ALA A 328     -51.163  14.223 -33.578  1.00  0.75           C  
ATOM   5034  O   ALA A 328     -50.002  13.925 -33.306  1.00  0.75           O  
ATOM   5035  CB  ALA A 328     -52.740  12.323 -33.567  1.00  0.75           C  
ATOM   5036  H   ALA A 328     -50.645  11.837 -35.216  1.00  0.75           H  
ATOM   5037  HA  ALA A 328     -52.753  13.945 -34.972  1.00  0.75           H  
ATOM   5038 1HB  ALA A 328     -53.342  12.871 -32.836  1.00  0.75           H  
ATOM   5039 2HB  ALA A 328     -53.378  11.674 -34.131  1.00  0.75           H  
ATOM   5040 3HB  ALA A 328     -51.999  11.724 -33.051  1.00  0.75           H  
ATOM   5041  N   VAL A 329     -51.757  15.293 -33.081  1.00  0.78           N  
ATOM   5042  CA  VAL A 329     -51.089  16.154 -32.115  1.00  0.78           C  
ATOM   5043  C   VAL A 329     -51.395  15.710 -30.692  1.00  0.78           C  
ATOM   5044  O   VAL A 329     -52.559  15.529 -30.339  1.00  0.78           O  
ATOM   5045  CB  VAL A 329     -51.561  17.603 -32.290  1.00  0.78           C  
ATOM   5046  CG1 VAL A 329     -50.935  18.509 -31.239  1.00  0.78           C  
ATOM   5047  CG2 VAL A 329     -51.232  18.069 -33.688  1.00  0.78           C  
ATOM   5048  H   VAL A 329     -52.704  15.513 -33.388  1.00  0.78           H  
ATOM   5049  HA  VAL A 329     -50.014  16.100 -32.279  1.00  0.78           H  
ATOM   5050  HB  VAL A 329     -52.627  17.642 -32.145  1.00  0.78           H  
ATOM   5051 1HG1 VAL A 329     -51.305  19.526 -31.377  1.00  0.78           H  
ATOM   5052 2HG1 VAL A 329     -51.210  18.162 -30.243  1.00  0.78           H  
ATOM   5053 3HG1 VAL A 329     -49.852  18.497 -31.341  1.00  0.78           H  
ATOM   5054 1HG2 VAL A 329     -51.595  19.094 -33.820  1.00  0.78           H  
ATOM   5055 2HG2 VAL A 329     -50.156  18.039 -33.840  1.00  0.78           H  
ATOM   5056 3HG2 VAL A 329     -51.723  17.415 -34.414  1.00  0.78           H  
ATOM   5057  N   ALA A 330     -50.359  15.511 -29.877  1.00  0.84           N  
ATOM   5058  CA  ALA A 330     -50.605  15.144 -28.488  1.00  0.84           C  
ATOM   5059  C   ALA A 330     -51.022  16.382 -27.714  1.00  0.84           C  
ATOM   5060  O   ALA A 330     -50.376  17.426 -27.826  1.00  0.84           O  
ATOM   5061  CB  ALA A 330     -49.375  14.541 -27.839  1.00  0.84           C  
ATOM   5062  H   ALA A 330     -49.418  15.638 -30.215  1.00  0.84           H  
ATOM   5063  HA  ALA A 330     -51.410  14.422 -28.464  1.00  0.84           H  
ATOM   5064 1HB  ALA A 330     -49.612  14.276 -26.805  1.00  0.84           H  
ATOM   5065 2HB  ALA A 330     -49.079  13.663 -28.372  1.00  0.84           H  
ATOM   5066 3HB  ALA A 330     -48.565  15.262 -27.851  1.00  0.84           H  
ATOM   5067  N   HIS A 331     -52.022  16.248 -26.862  1.00  0.92           N  
ATOM   5068  CA  HIS A 331     -52.456  17.369 -26.038  1.00  0.92           C  
ATOM   5069  C   HIS A 331     -52.198  17.134 -24.561  1.00  0.92           C  
ATOM   5070  O   HIS A 331     -52.033  16.009 -24.108  1.00  0.92           O  
ATOM   5071  CB  HIS A 331     -53.937  17.632 -26.266  1.00  0.92           C  
ATOM   5072  CG  HIS A 331     -54.263  18.107 -27.606  1.00  0.92           C  
ATOM   5073  ND1 HIS A 331     -53.931  19.368 -28.055  1.00  0.92           N  
ATOM   5074  CD2 HIS A 331     -54.898  17.499 -28.621  1.00  0.92           C  
ATOM   5075  CE1 HIS A 331     -54.355  19.506 -29.296  1.00  0.92           C  
ATOM   5076  NE2 HIS A 331     -54.946  18.388 -29.652  1.00  0.92           N  
ATOM   5077  H   HIS A 331     -52.537  15.367 -26.859  1.00  0.92           H  
ATOM   5078  HA  HIS A 331     -51.909  18.266 -26.327  1.00  0.92           H  
ATOM   5079 1HB  HIS A 331     -54.454  16.718 -26.150  1.00  0.92           H  
ATOM   5080 2HB  HIS A 331     -54.325  18.332 -25.525  1.00  0.92           H  
ATOM   5081  HD2 HIS A 331     -55.299  16.482 -28.615  1.00  0.92           H  
ATOM   5082  HE1 HIS A 331     -54.241  20.390 -29.927  1.00  0.92           H  
ATOM   5083  HE2 HIS A 331     -55.364  18.209 -30.548  1.00  0.92           H  
ATOM   5084  N   LEU A 332     -52.149  18.194 -23.775  1.00  1.00           N  
ATOM   5085  CA  LEU A 332     -51.890  17.992 -22.353  1.00  1.00           C  
ATOM   5086  C   LEU A 332     -53.151  17.631 -21.573  1.00  1.00           C  
ATOM   5087  O   LEU A 332     -53.083  16.959 -20.542  1.00  1.00           O  
ATOM   5088  CB  LEU A 332     -51.246  19.241 -21.769  1.00  1.00           C  
ATOM   5089  CG  LEU A 332     -49.878  19.588 -22.364  1.00  1.00           C  
ATOM   5090  CD1 LEU A 332     -49.374  20.883 -21.747  1.00  1.00           C  
ATOM   5091  CD2 LEU A 332     -48.921  18.434 -22.121  1.00  1.00           C  
ATOM   5092  H   LEU A 332     -52.272  19.124 -24.154  1.00  1.00           H  
ATOM   5093  HA  LEU A 332     -51.184  17.169 -22.246  1.00  1.00           H  
ATOM   5094 1HB  LEU A 332     -51.912  20.087 -21.931  1.00  1.00           H  
ATOM   5095 2HB  LEU A 332     -51.123  19.101 -20.696  1.00  1.00           H  
ATOM   5096  HG  LEU A 332     -49.979  19.746 -23.439  1.00  1.00           H  
ATOM   5097 1HD1 LEU A 332     -48.406  21.139 -22.180  1.00  1.00           H  
ATOM   5098 2HD1 LEU A 332     -50.084  21.684 -21.951  1.00  1.00           H  
ATOM   5099 3HD1 LEU A 332     -49.267  20.757 -20.671  1.00  1.00           H  
ATOM   5100 1HD2 LEU A 332     -47.948  18.669 -22.553  1.00  1.00           H  
ATOM   5101 2HD2 LEU A 332     -48.813  18.265 -21.050  1.00  1.00           H  
ATOM   5102 3HD2 LEU A 332     -49.317  17.540 -22.592  1.00  1.00           H  
ATOM   5103  N   LYS A 333     -54.293  18.111 -22.060  1.00  1.07           N  
ATOM   5104  CA  LYS A 333     -55.583  17.903 -21.411  1.00  1.07           C  
ATOM   5105  C   LYS A 333     -56.595  17.338 -22.391  1.00  1.07           C  
ATOM   5106  O   LYS A 333     -56.539  17.641 -23.581  1.00  1.07           O  
ATOM   5107  CB  LYS A 333     -56.121  19.212 -20.822  1.00  1.07           C  
ATOM   5108  CG  LYS A 333     -55.238  19.858 -19.754  1.00  1.07           C  
ATOM   5109  CD  LYS A 333     -55.207  19.019 -18.477  1.00  1.07           C  
ATOM   5110  CE  LYS A 333     -54.397  19.703 -17.388  1.00  1.07           C  
ATOM   5111  NZ  LYS A 333     -54.281  18.866 -16.178  1.00  1.07           N  
ATOM   5112  H   LYS A 333     -54.261  18.644 -22.914  1.00  1.07           H  
ATOM   5113  HA  LYS A 333     -55.459  17.176 -20.606  1.00  1.07           H  
ATOM   5114 1HB  LYS A 333     -56.255  19.938 -21.626  1.00  1.07           H  
ATOM   5115 2HB  LYS A 333     -57.101  19.033 -20.383  1.00  1.07           H  
ATOM   5116 1HG  LYS A 333     -54.223  19.976 -20.128  1.00  1.07           H  
ATOM   5117 2HG  LYS A 333     -55.631  20.844 -19.514  1.00  1.07           H  
ATOM   5118 1HD  LYS A 333     -56.223  18.855 -18.111  1.00  1.07           H  
ATOM   5119 2HD  LYS A 333     -54.756  18.049 -18.689  1.00  1.07           H  
ATOM   5120 1HE  LYS A 333     -53.398  19.914 -17.766  1.00  1.07           H  
ATOM   5121 2HE  LYS A 333     -54.879  20.640 -17.117  1.00  1.07           H  
ATOM   5122 1HZ  LYS A 333     -53.723  19.369 -15.477  1.00  1.07           H  
ATOM   5123 2HZ  LYS A 333     -55.209  18.663 -15.787  1.00  1.07           H  
ATOM   5124 3HZ  LYS A 333     -53.824  18.004 -16.399  1.00  1.07           H  
ATOM   5125  N   LEU A 334     -57.570  16.595 -21.871  1.00  1.09           N  
ATOM   5126  CA  LEU A 334     -58.623  16.001 -22.693  1.00  1.09           C  
ATOM   5127  C   LEU A 334     -59.324  17.072 -23.547  1.00  1.09           C  
ATOM   5128  O   LEU A 334     -59.406  16.955 -24.769  1.00  1.09           O  
ATOM   5129  CB  LEU A 334     -59.578  15.269 -21.760  1.00  1.09           C  
ATOM   5130  CG  LEU A 334     -60.776  14.587 -22.361  1.00  1.09           C  
ATOM   5131  CD1 LEU A 334     -60.336  13.505 -23.317  1.00  1.09           C  
ATOM   5132  CD2 LEU A 334     -61.561  13.979 -21.223  1.00  1.09           C  
ATOM   5133  H   LEU A 334     -57.557  16.397 -20.879  1.00  1.09           H  
ATOM   5134  HA  LEU A 334     -58.182  15.257 -23.336  1.00  1.09           H  
ATOM   5135 1HB  LEU A 334     -59.005  14.515 -21.225  1.00  1.09           H  
ATOM   5136 2HB  LEU A 334     -59.953  15.980 -21.028  1.00  1.09           H  
ATOM   5137  HG  LEU A 334     -61.380  15.314 -22.908  1.00  1.09           H  
ATOM   5138 1HD1 LEU A 334     -61.204  13.005 -23.732  1.00  1.09           H  
ATOM   5139 2HD1 LEU A 334     -59.754  13.952 -24.111  1.00  1.09           H  
ATOM   5140 3HD1 LEU A 334     -59.736  12.795 -22.792  1.00  1.09           H  
ATOM   5141 1HD2 LEU A 334     -62.437  13.495 -21.584  1.00  1.09           H  
ATOM   5142 2HD2 LEU A 334     -60.953  13.285 -20.737  1.00  1.09           H  
ATOM   5143 3HD2 LEU A 334     -61.841  14.726 -20.517  1.00  1.09           H  
ATOM   5144  N   SER A 335     -59.776  18.144 -22.904  1.00  1.05           N  
ATOM   5145  CA  SER A 335     -60.329  19.305 -23.598  1.00  1.05           C  
ATOM   5146  C   SER A 335     -61.215  18.990 -24.809  1.00  1.05           C  
ATOM   5147  O   SER A 335     -62.062  18.098 -24.781  1.00  1.05           O  
ATOM   5148  CB  SER A 335     -59.182  20.206 -24.034  1.00  1.05           C  
ATOM   5149  OG  SER A 335     -59.660  21.441 -24.516  1.00  1.05           O  
ATOM   5150  H   SER A 335     -59.701  18.168 -21.900  1.00  1.05           H  
ATOM   5151  HA  SER A 335     -60.934  19.861 -22.883  1.00  1.05           H  
ATOM   5152 1HB  SER A 335     -58.513  20.374 -23.191  1.00  1.05           H  
ATOM   5153 2HB  SER A 335     -58.602  19.700 -24.811  1.00  1.05           H  
ATOM   5154  HG  SER A 335     -60.025  21.902 -23.750  1.00  1.05           H  
ATOM   5155  N   ARG A 336     -61.014  19.797 -25.858  1.00  0.97           N  
ATOM   5156  CA  ARG A 336     -61.682  19.698 -27.150  1.00  0.97           C  
ATOM   5157  C   ARG A 336     -60.693  19.804 -28.324  1.00  0.97           C  
ATOM   5158  O   ARG A 336     -60.447  20.915 -28.792  1.00  0.97           O  
ATOM   5159  CB  ARG A 336     -62.698  20.805 -27.350  1.00  0.97           C  
ATOM   5160  CG  ARG A 336     -63.452  20.692 -28.683  1.00  0.97           C  
ATOM   5161  CD  ARG A 336     -64.433  21.798 -28.883  1.00  0.97           C  
ATOM   5162  NE  ARG A 336     -65.558  21.733 -27.963  1.00  0.97           N  
ATOM   5163  CZ  ARG A 336     -66.678  21.018 -28.192  1.00  0.97           C  
ATOM   5164  NH1 ARG A 336     -66.810  20.324 -29.292  1.00  0.97           N  
ATOM   5165  NH2 ARG A 336     -67.666  20.997 -27.325  1.00  0.97           N  
ATOM   5166  H   ARG A 336     -60.314  20.521 -25.748  1.00  0.97           H  
ATOM   5167  HA  ARG A 336     -62.226  18.761 -27.175  1.00  0.97           H  
ATOM   5168 1HB  ARG A 336     -63.422  20.798 -26.541  1.00  0.97           H  
ATOM   5169 2HB  ARG A 336     -62.194  21.772 -27.334  1.00  0.97           H  
ATOM   5170 1HG  ARG A 336     -62.729  20.722 -29.502  1.00  0.97           H  
ATOM   5171 2HG  ARG A 336     -63.988  19.740 -28.726  1.00  0.97           H  
ATOM   5172 1HD  ARG A 336     -63.932  22.754 -28.741  1.00  0.97           H  
ATOM   5173 2HD  ARG A 336     -64.823  21.740 -29.898  1.00  0.97           H  
ATOM   5174  HE  ARG A 336     -65.498  22.259 -27.100  1.00  0.97           H  
ATOM   5175 1HH1 ARG A 336     -66.078  20.315 -29.987  1.00  0.97           H  
ATOM   5176 2HH1 ARG A 336     -67.680  19.785 -29.426  1.00  0.97           H  
ATOM   5177 1HH2 ARG A 336     -67.610  21.517 -26.462  1.00  0.97           H  
ATOM   5178 2HH2 ARG A 336     -68.502  20.440 -27.565  1.00  0.97           H  
ATOM   5179  N   PRO A 337     -60.069  18.716 -28.801  1.00  0.88           N  
ATOM   5180  CA  PRO A 337     -59.077  18.746 -29.862  1.00  0.88           C  
ATOM   5181  C   PRO A 337     -59.774  19.172 -31.138  1.00  0.88           C  
ATOM   5182  O   PRO A 337     -60.956  18.872 -31.310  1.00  0.88           O  
ATOM   5183  CB  PRO A 337     -58.614  17.287 -29.930  1.00  0.88           C  
ATOM   5184  CG  PRO A 337     -59.769  16.485 -29.368  1.00  0.88           C  
ATOM   5185  CD  PRO A 337     -60.394  17.383 -28.307  1.00  0.88           C  
ATOM   5186  HA  PRO A 337     -58.255  19.433 -29.604  1.00  0.88           H  
ATOM   5187 1HB  PRO A 337     -58.371  17.027 -30.974  1.00  0.88           H  
ATOM   5188 2HB  PRO A 337     -57.699  17.163 -29.347  1.00  0.88           H  
ATOM   5189 1HG  PRO A 337     -60.483  16.245 -30.172  1.00  0.88           H  
ATOM   5190 2HG  PRO A 337     -59.413  15.528 -28.973  1.00  0.88           H  
ATOM   5191 1HD  PRO A 337     -61.464  17.198 -28.330  1.00  0.88           H  
ATOM   5192 2HD  PRO A 337     -59.953  17.220 -27.304  1.00  0.88           H  
ATOM   5193  N   SER A 338     -59.092  19.857 -32.051  1.00  0.80           N  
ATOM   5194  CA  SER A 338     -59.781  20.185 -33.291  1.00  0.80           C  
ATOM   5195  C   SER A 338     -59.611  19.005 -34.258  1.00  0.80           C  
ATOM   5196  O   SER A 338     -58.648  18.248 -34.120  1.00  0.80           O  
ATOM   5197  CB  SER A 338     -59.229  21.480 -33.881  1.00  0.80           C  
ATOM   5198  OG  SER A 338     -57.927  21.310 -34.336  1.00  0.80           O  
ATOM   5199  H   SER A 338     -58.102  20.126 -31.930  1.00  0.80           H  
ATOM   5200  HA  SER A 338     -60.829  20.341 -33.054  1.00  0.80           H  
ATOM   5201 1HB  SER A 338     -59.850  21.829 -34.692  1.00  0.80           H  
ATOM   5202 2HB  SER A 338     -59.241  22.251 -33.112  1.00  0.80           H  
ATOM   5203  HG  SER A 338     -57.374  21.161 -33.531  1.00  0.80           H  
ATOM   5204  N   PRO A 339     -60.428  18.874 -35.312  1.00  0.74           N  
ATOM   5205  CA  PRO A 339     -60.265  17.891 -36.370  1.00  0.74           C  
ATOM   5206  C   PRO A 339     -58.894  17.970 -37.047  1.00  0.74           C  
ATOM   5207  O   PRO A 339     -58.443  16.992 -37.637  1.00  0.74           O  
ATOM   5208  CB  PRO A 339     -61.394  18.253 -37.331  1.00  0.74           C  
ATOM   5209  CG  PRO A 339     -62.447  18.901 -36.456  1.00  0.74           C  
ATOM   5210  CD  PRO A 339     -61.672  19.670 -35.416  1.00  0.74           C  
ATOM   5211  HA  PRO A 339     -60.422  16.892 -35.953  1.00  0.74           H  
ATOM   5212 1HB  PRO A 339     -61.009  18.928 -38.118  1.00  0.74           H  
ATOM   5213 2HB  PRO A 339     -61.757  17.348 -37.834  1.00  0.74           H  
ATOM   5214 1HG  PRO A 339     -63.102  19.544 -37.062  1.00  0.74           H  
ATOM   5215 2HG  PRO A 339     -63.092  18.121 -36.005  1.00  0.74           H  
ATOM   5216 1HD  PRO A 339     -61.477  20.687 -35.770  1.00  0.74           H  
ATOM   5217 2HD  PRO A 339     -62.253  19.642 -34.485  1.00  0.74           H  
ATOM   5218  N   ASP A 340     -58.228  19.130 -36.955  1.00  0.70           N  
ATOM   5219  CA  ASP A 340     -56.910  19.328 -37.547  1.00  0.70           C  
ATOM   5220  C   ASP A 340     -55.787  18.799 -36.642  1.00  0.70           C  
ATOM   5221  O   ASP A 340     -54.634  18.696 -37.066  1.00  0.70           O  
ATOM   5222  CB  ASP A 340     -56.693  20.811 -37.823  1.00  0.70           C  
ATOM   5223  CG  ASP A 340     -57.612  21.344 -38.928  1.00  0.70           C  
ATOM   5224  OD1 ASP A 340     -58.038  20.571 -39.754  1.00  0.70           O  
ATOM   5225  OD2 ASP A 340     -57.884  22.518 -38.929  1.00  0.70           O  
ATOM   5226  H   ASP A 340     -58.638  19.907 -36.457  1.00  0.70           H  
ATOM   5227  HA  ASP A 340     -56.871  18.783 -38.490  1.00  0.70           H  
ATOM   5228 1HB  ASP A 340     -56.877  21.377 -36.905  1.00  0.70           H  
ATOM   5229 2HB  ASP A 340     -55.656  20.980 -38.110  1.00  0.70           H  
ATOM   5230  N   ASP A 341     -56.130  18.478 -35.392  1.00  0.69           N  
ATOM   5231  CA  ASP A 341     -55.191  17.935 -34.422  1.00  0.69           C  
ATOM   5232  C   ASP A 341     -55.316  16.419 -34.423  1.00  0.69           C  
ATOM   5233  O   ASP A 341     -54.366  15.686 -34.138  1.00  0.69           O  
ATOM   5234  CB  ASP A 341     -55.480  18.441 -33.010  1.00  0.69           C  
ATOM   5235  CG  ASP A 341     -55.335  19.956 -32.824  1.00  0.69           C  
ATOM   5236  OD1 ASP A 341     -54.297  20.487 -33.145  1.00  0.69           O  
ATOM   5237  OD2 ASP A 341     -56.277  20.570 -32.308  1.00  0.69           O  
ATOM   5238  H   ASP A 341     -57.094  18.579 -35.102  1.00  0.69           H  
ATOM   5239  HA  ASP A 341     -54.177  18.210 -34.709  1.00  0.69           H  
ATOM   5240 1HB  ASP A 341     -56.498  18.156 -32.737  1.00  0.69           H  
ATOM   5241 2HB  ASP A 341     -54.823  17.935 -32.334  1.00  0.69           H  
ATOM   5242  N   LEU A 342     -56.523  15.950 -34.721  1.00  0.68           N  
ATOM   5243  CA  LEU A 342     -56.787  14.521 -34.703  1.00  0.68           C  
ATOM   5244  C   LEU A 342     -56.025  13.857 -35.856  1.00  0.68           C  
ATOM   5245  O   LEU A 342     -55.926  14.424 -36.944  1.00  0.68           O  
ATOM   5246  CB  LEU A 342     -58.294  14.263 -34.839  1.00  0.68           C  
ATOM   5247  CG  LEU A 342     -59.176  14.842 -33.710  1.00  0.68           C  
ATOM   5248  CD1 LEU A 342     -60.640  14.573 -33.963  1.00  0.68           C  
ATOM   5249  CD2 LEU A 342     -58.782  14.263 -32.473  1.00  0.68           C  
ATOM   5250  H   LEU A 342     -57.276  16.610 -34.918  1.00  0.68           H  
ATOM   5251  HA  LEU A 342     -56.434  14.107 -33.761  1.00  0.68           H  
ATOM   5252 1HB  LEU A 342     -58.641  14.662 -35.793  1.00  0.68           H  
ATOM   5253 2HB  LEU A 342     -58.421  13.191 -34.836  1.00  0.68           H  
ATOM   5254  HG  LEU A 342     -59.039  15.910 -33.664  1.00  0.68           H  
ATOM   5255 1HD1 LEU A 342     -61.222  14.992 -33.155  1.00  0.68           H  
ATOM   5256 2HD1 LEU A 342     -60.950  15.021 -34.888  1.00  0.68           H  
ATOM   5257 3HD1 LEU A 342     -60.813  13.509 -34.003  1.00  0.68           H  
ATOM   5258 1HD2 LEU A 342     -59.391  14.677 -31.679  1.00  0.68           H  
ATOM   5259 2HD2 LEU A 342     -58.931  13.189 -32.535  1.00  0.68           H  
ATOM   5260 3HD2 LEU A 342     -57.734  14.485 -32.292  1.00  0.68           H  
ATOM   5261  N   GLY A 343     -55.472  12.671 -35.621  1.00  0.69           N  
ATOM   5262  CA  GLY A 343     -54.751  11.962 -36.680  1.00  0.69           C  
ATOM   5263  C   GLY A 343     -55.634  10.890 -37.257  1.00  0.69           C  
ATOM   5264  O   GLY A 343     -56.822  10.846 -36.936  1.00  0.69           O  
ATOM   5265  H   GLY A 343     -55.588  12.246 -34.704  1.00  0.69           H  
ATOM   5266 1HA  GLY A 343     -54.450  12.660 -37.461  1.00  0.69           H  
ATOM   5267 2HA  GLY A 343     -53.844  11.514 -36.291  1.00  0.69           H  
ATOM   5268  N   TYR A 344     -55.074  10.045 -38.119  1.00  0.69           N  
ATOM   5269  CA  TYR A 344     -55.852   8.979 -38.731  1.00  0.69           C  
ATOM   5270  C   TYR A 344     -55.121   7.651 -38.775  1.00  0.69           C  
ATOM   5271  O   TYR A 344     -53.947   7.580 -39.141  1.00  0.69           O  
ATOM   5272  CB  TYR A 344     -56.275   9.364 -40.149  1.00  0.69           C  
ATOM   5273  CG  TYR A 344     -57.183  10.558 -40.218  1.00  0.69           C  
ATOM   5274  CD1 TYR A 344     -56.657  11.841 -40.274  1.00  0.69           C  
ATOM   5275  CD2 TYR A 344     -58.549  10.365 -40.232  1.00  0.69           C  
ATOM   5276  CE1 TYR A 344     -57.500  12.924 -40.337  1.00  0.69           C  
ATOM   5277  CE2 TYR A 344     -59.388  11.442 -40.304  1.00  0.69           C  
ATOM   5278  CZ  TYR A 344     -58.867  12.726 -40.355  1.00  0.69           C  
ATOM   5279  OH  TYR A 344     -59.701  13.816 -40.430  1.00  0.69           O  
ATOM   5280  H   TYR A 344     -54.083  10.140 -38.323  1.00  0.69           H  
ATOM   5281  HA  TYR A 344     -56.748   8.833 -38.135  1.00  0.69           H  
ATOM   5282 1HB  TYR A 344     -55.388   9.575 -40.743  1.00  0.69           H  
ATOM   5283 2HB  TYR A 344     -56.787   8.518 -40.613  1.00  0.69           H  
ATOM   5284  HD1 TYR A 344     -55.577  11.992 -40.261  1.00  0.69           H  
ATOM   5285  HD2 TYR A 344     -58.959   9.353 -40.188  1.00  0.69           H  
ATOM   5286  HE1 TYR A 344     -57.091  13.933 -40.374  1.00  0.69           H  
ATOM   5287  HE2 TYR A 344     -60.461  11.279 -40.318  1.00  0.69           H  
ATOM   5288  HH  TYR A 344     -59.167  14.619 -40.427  1.00  0.69           H  
ATOM   5289  N   VAL A 345     -55.849   6.597 -38.459  1.00  0.70           N  
ATOM   5290  CA  VAL A 345     -55.335   5.242 -38.530  1.00  0.70           C  
ATOM   5291  C   VAL A 345     -56.344   4.408 -39.338  1.00  0.70           C  
ATOM   5292  O   VAL A 345     -57.558   4.523 -39.146  1.00  0.70           O  
ATOM   5293  CB  VAL A 345     -55.082   4.690 -37.108  1.00  0.70           C  
ATOM   5294  CG1 VAL A 345     -54.553   3.329 -37.184  1.00  0.70           C  
ATOM   5295  CG2 VAL A 345     -54.082   5.579 -36.352  1.00  0.70           C  
ATOM   5296  H   VAL A 345     -56.807   6.752 -38.142  1.00  0.70           H  
ATOM   5297  HA  VAL A 345     -54.385   5.246 -39.064  1.00  0.70           H  
ATOM   5298  HB  VAL A 345     -56.023   4.655 -36.570  1.00  0.70           H  
ATOM   5299 1HG1 VAL A 345     -54.385   2.951 -36.210  1.00  0.70           H  
ATOM   5300 2HG1 VAL A 345     -55.245   2.691 -37.694  1.00  0.70           H  
ATOM   5301 3HG1 VAL A 345     -53.612   3.360 -37.716  1.00  0.70           H  
ATOM   5302 1HG2 VAL A 345     -53.916   5.172 -35.362  1.00  0.70           H  
ATOM   5303 2HG2 VAL A 345     -53.134   5.601 -36.898  1.00  0.70           H  
ATOM   5304 3HG2 VAL A 345     -54.471   6.589 -36.262  1.00  0.70           H  
ATOM   5305  N   ASP A 346     -55.879   3.563 -40.251  1.00  0.70           N  
ATOM   5306  CA  ASP A 346     -56.842   2.828 -41.068  1.00  0.70           C  
ATOM   5307  C   ASP A 346     -57.490   1.725 -40.265  1.00  0.70           C  
ATOM   5308  O   ASP A 346     -58.678   1.438 -40.440  1.00  0.70           O  
ATOM   5309  CB  ASP A 346     -56.182   2.257 -42.329  1.00  0.70           C  
ATOM   5310  CG  ASP A 346     -55.864   3.331 -43.384  1.00  0.70           C  
ATOM   5311  OD1 ASP A 346     -54.701   3.667 -43.574  1.00  0.70           O  
ATOM   5312  OD2 ASP A 346     -56.795   3.773 -44.042  1.00  0.70           O  
ATOM   5313  H   ASP A 346     -54.882   3.403 -40.355  1.00  0.70           H  
ATOM   5314  HA  ASP A 346     -57.621   3.519 -41.383  1.00  0.70           H  
ATOM   5315 1HB  ASP A 346     -55.252   1.752 -42.052  1.00  0.70           H  
ATOM   5316 2HB  ASP A 346     -56.837   1.507 -42.773  1.00  0.70           H  
ATOM   5317  N   SER A 347     -56.745   1.156 -39.337  1.00  0.70           N  
ATOM   5318  CA  SER A 347     -57.333   0.165 -38.456  1.00  0.70           C  
ATOM   5319  C   SER A 347     -56.609   0.018 -37.133  1.00  0.70           C  
ATOM   5320  O   SER A 347     -55.393  -0.178 -37.083  1.00  0.70           O  
ATOM   5321  CB  SER A 347     -57.408  -1.178 -39.145  1.00  0.70           C  
ATOM   5322  OG  SER A 347     -57.895  -2.163 -38.276  1.00  0.70           O  
ATOM   5323  H   SER A 347     -55.762   1.417 -39.266  1.00  0.70           H  
ATOM   5324  HA  SER A 347     -58.348   0.484 -38.231  1.00  0.70           H  
ATOM   5325 1HB  SER A 347     -58.070  -1.100 -40.007  1.00  0.70           H  
ATOM   5326 2HB  SER A 347     -56.423  -1.461 -39.510  1.00  0.70           H  
ATOM   5327  HG  SER A 347     -58.627  -1.751 -37.795  1.00  0.70           H  
ATOM   5328  N   ILE A 348     -57.379   0.089 -36.052  1.00  0.71           N  
ATOM   5329  CA  ILE A 348     -56.845  -0.143 -34.726  1.00  0.71           C  
ATOM   5330  C   ILE A 348     -57.514  -1.380 -34.179  1.00  0.71           C  
ATOM   5331  O   ILE A 348     -58.744  -1.456 -34.114  1.00  0.71           O  
ATOM   5332  CB  ILE A 348     -57.003   1.051 -33.767  1.00  0.71           C  
ATOM   5333  CG1 ILE A 348     -56.245   2.245 -34.319  1.00  0.71           C  
ATOM   5334  CG2 ILE A 348     -56.460   0.673 -32.416  1.00  0.71           C  
ATOM   5335  CD1 ILE A 348     -56.405   3.539 -33.577  1.00  0.71           C  
ATOM   5336  H   ILE A 348     -58.375   0.269 -36.165  1.00  0.71           H  
ATOM   5337  HA  ILE A 348     -55.791  -0.334 -34.809  1.00  0.71           H  
ATOM   5338  HB  ILE A 348     -58.051   1.327 -33.692  1.00  0.71           H  
ATOM   5339 1HG1 ILE A 348     -55.198   1.990 -34.316  1.00  0.71           H  
ATOM   5340 2HG1 ILE A 348     -56.568   2.406 -35.342  1.00  0.71           H  
ATOM   5341 1HG2 ILE A 348     -56.574   1.507 -31.755  1.00  0.71           H  
ATOM   5342 2HG2 ILE A 348     -57.005  -0.184 -32.019  1.00  0.71           H  
ATOM   5343 3HG2 ILE A 348     -55.406   0.414 -32.513  1.00  0.71           H  
ATOM   5344 1HD1 ILE A 348     -55.811   4.303 -34.060  1.00  0.71           H  
ATOM   5345 2HD1 ILE A 348     -57.432   3.835 -33.589  1.00  0.71           H  
ATOM   5346 3HD1 ILE A 348     -56.065   3.418 -32.554  1.00  0.71           H  
ATOM   5347  N   SER A 349     -56.725  -2.375 -33.804  1.00  0.73           N  
ATOM   5348  CA  SER A 349     -57.350  -3.598 -33.347  1.00  0.73           C  
ATOM   5349  C   SER A 349     -56.529  -4.362 -32.353  1.00  0.73           C  
ATOM   5350  O   SER A 349     -55.322  -4.540 -32.521  1.00  0.73           O  
ATOM   5351  CB  SER A 349     -57.597  -4.505 -34.531  1.00  0.73           C  
ATOM   5352  OG  SER A 349     -58.249  -5.688 -34.141  1.00  0.73           O  
ATOM   5353  H   SER A 349     -55.714  -2.276 -33.885  1.00  0.73           H  
ATOM   5354  HA  SER A 349     -58.293  -3.347 -32.871  1.00  0.73           H  
ATOM   5355 1HB  SER A 349     -58.185  -3.984 -35.281  1.00  0.73           H  
ATOM   5356 2HB  SER A 349     -56.639  -4.755 -34.987  1.00  0.73           H  
ATOM   5357  HG  SER A 349     -57.764  -6.016 -33.361  1.00  0.73           H  
ATOM   5358  N   VAL A 350     -57.214  -4.871 -31.354  1.00  0.77           N  
ATOM   5359  CA  VAL A 350     -56.587  -5.702 -30.362  1.00  0.77           C  
ATOM   5360  C   VAL A 350     -56.513  -7.150 -30.815  1.00  0.77           C  
ATOM   5361  O   VAL A 350     -57.503  -7.719 -31.284  1.00  0.77           O  
ATOM   5362  CB  VAL A 350     -57.339  -5.612 -29.048  1.00  0.77           C  
ATOM   5363  CG1 VAL A 350     -56.712  -6.543 -28.061  1.00  0.77           C  
ATOM   5364  CG2 VAL A 350     -57.323  -4.174 -28.551  1.00  0.77           C  
ATOM   5365  H   VAL A 350     -58.203  -4.636 -31.262  1.00  0.77           H  
ATOM   5366  HA  VAL A 350     -55.586  -5.341 -30.204  1.00  0.77           H  
ATOM   5367  HB  VAL A 350     -58.359  -5.932 -29.200  1.00  0.77           H  
ATOM   5368 1HG1 VAL A 350     -57.257  -6.491 -27.126  1.00  0.77           H  
ATOM   5369 2HG1 VAL A 350     -56.744  -7.563 -28.432  1.00  0.77           H  
ATOM   5370 3HG1 VAL A 350     -55.676  -6.240 -27.902  1.00  0.77           H  
ATOM   5371 1HG2 VAL A 350     -57.873  -4.118 -27.621  1.00  0.77           H  
ATOM   5372 2HG2 VAL A 350     -56.295  -3.860 -28.388  1.00  0.77           H  
ATOM   5373 3HG2 VAL A 350     -57.795  -3.522 -29.288  1.00  0.77           H  
ATOM   5374  N   GLU A 351     -55.329  -7.729 -30.696  1.00  0.83           N  
ATOM   5375  CA  GLU A 351     -55.099  -9.112 -31.061  1.00  0.83           C  
ATOM   5376  C   GLU A 351     -54.443  -9.849 -29.909  1.00  0.83           C  
ATOM   5377  O   GLU A 351     -53.708  -9.265 -29.111  1.00  0.83           O  
ATOM   5378  CB  GLU A 351     -54.208  -9.216 -32.305  1.00  0.83           C  
ATOM   5379  CG  GLU A 351     -54.799  -8.625 -33.602  1.00  0.83           C  
ATOM   5380  CD  GLU A 351     -53.867  -8.789 -34.803  1.00  0.83           C  
ATOM   5381  OE1 GLU A 351     -52.811  -9.346 -34.630  1.00  0.83           O  
ATOM   5382  OE2 GLU A 351     -54.211  -8.352 -35.882  1.00  0.83           O  
ATOM   5383  H   GLU A 351     -54.564  -7.174 -30.319  1.00  0.83           H  
ATOM   5384  HA  GLU A 351     -56.058  -9.587 -31.269  1.00  0.83           H  
ATOM   5385 1HB  GLU A 351     -53.263  -8.718 -32.106  1.00  0.83           H  
ATOM   5386 2HB  GLU A 351     -53.980 -10.266 -32.494  1.00  0.83           H  
ATOM   5387 1HG  GLU A 351     -55.744  -9.121 -33.815  1.00  0.83           H  
ATOM   5388 2HG  GLU A 351     -55.008  -7.563 -33.448  1.00  0.83           H  
ATOM   5389  N   GLU A 352     -54.703 -11.140 -29.815  1.00  0.90           N  
ATOM   5390  CA  GLU A 352     -54.012 -11.946 -28.824  1.00  0.90           C  
ATOM   5391  C   GLU A 352     -52.861 -12.640 -29.526  1.00  0.90           C  
ATOM   5392  O   GLU A 352     -53.072 -13.431 -30.449  1.00  0.90           O  
ATOM   5393  CB  GLU A 352     -54.966 -12.929 -28.158  1.00  0.90           C  
ATOM   5394  CG  GLU A 352     -56.067 -12.251 -27.330  1.00  0.90           C  
ATOM   5395  CD  GLU A 352     -57.002 -13.232 -26.651  1.00  0.90           C  
ATOM   5396  OE1 GLU A 352     -56.796 -14.413 -26.785  1.00  0.90           O  
ATOM   5397  OE2 GLU A 352     -57.922 -12.791 -26.002  1.00  0.90           O  
ATOM   5398  H   GLU A 352     -55.345 -11.574 -30.464  1.00  0.90           H  
ATOM   5399  HA  GLU A 352     -53.591 -11.301 -28.055  1.00  0.90           H  
ATOM   5400 1HB  GLU A 352     -55.443 -13.548 -28.917  1.00  0.90           H  
ATOM   5401 2HB  GLU A 352     -54.403 -13.590 -27.497  1.00  0.90           H  
ATOM   5402 1HG  GLU A 352     -55.594 -11.633 -26.569  1.00  0.90           H  
ATOM   5403 2HG  GLU A 352     -56.643 -11.594 -27.981  1.00  0.90           H  
ATOM   5404  N   ILE A 353     -51.647 -12.271 -29.142  1.00  0.97           N  
ATOM   5405  CA  ILE A 353     -50.456 -12.776 -29.787  1.00  0.97           C  
ATOM   5406  C   ILE A 353     -49.639 -13.552 -28.760  1.00  0.97           C  
ATOM   5407  O   ILE A 353     -49.075 -12.977 -27.826  1.00  0.97           O  
ATOM   5408  CB  ILE A 353     -49.651 -11.598 -30.359  1.00  0.97           C  
ATOM   5409  CG1 ILE A 353     -50.524 -10.779 -31.348  1.00  0.97           C  
ATOM   5410  CG2 ILE A 353     -48.440 -12.109 -31.061  1.00  0.97           C  
ATOM   5411  CD1 ILE A 353     -49.876  -9.491 -31.825  1.00  0.97           C  
ATOM   5412  H   ILE A 353     -51.540 -11.626 -28.360  1.00  0.97           H  
ATOM   5413  HA  ILE A 353     -50.738 -13.448 -30.595  1.00  0.97           H  
ATOM   5414  HB  ILE A 353     -49.378 -10.940 -29.544  1.00  0.97           H  
ATOM   5415 1HG1 ILE A 353     -50.755 -11.397 -32.216  1.00  0.97           H  
ATOM   5416 2HG1 ILE A 353     -51.458 -10.506 -30.855  1.00  0.97           H  
ATOM   5417 1HG2 ILE A 353     -47.875 -11.293 -31.472  1.00  0.97           H  
ATOM   5418 2HG2 ILE A 353     -47.822 -12.668 -30.363  1.00  0.97           H  
ATOM   5419 3HG2 ILE A 353     -48.767 -12.750 -31.865  1.00  0.97           H  
ATOM   5420 1HD1 ILE A 353     -50.560  -8.978 -32.508  1.00  0.97           H  
ATOM   5421 2HD1 ILE A 353     -49.665  -8.856 -30.980  1.00  0.97           H  
ATOM   5422 3HD1 ILE A 353     -48.948  -9.718 -32.346  1.00  0.97           H  
ATOM   5423  N   GLY A 354     -49.562 -14.863 -28.923  1.00  1.01           N  
ATOM   5424  CA  GLY A 354     -48.908 -15.659 -27.896  1.00  1.01           C  
ATOM   5425  C   GLY A 354     -49.688 -15.468 -26.596  1.00  1.01           C  
ATOM   5426  O   GLY A 354     -50.909 -15.633 -26.578  1.00  1.01           O  
ATOM   5427  H   GLY A 354     -50.014 -15.301 -29.712  1.00  1.01           H  
ATOM   5428 1HA  GLY A 354     -48.892 -16.712 -28.181  1.00  1.01           H  
ATOM   5429 2HA  GLY A 354     -47.877 -15.327 -27.768  1.00  1.01           H  
ATOM   5430  N   GLY A 355     -48.995 -15.118 -25.519  1.00  1.01           N  
ATOM   5431  CA  GLY A 355     -49.614 -14.898 -24.217  1.00  1.01           C  
ATOM   5432  C   GLY A 355     -49.903 -13.418 -23.918  1.00  1.01           C  
ATOM   5433  O   GLY A 355     -50.228 -13.076 -22.777  1.00  1.01           O  
ATOM   5434  H   GLY A 355     -47.990 -14.985 -25.594  1.00  1.01           H  
ATOM   5435 1HA  GLY A 355     -50.540 -15.468 -24.157  1.00  1.01           H  
ATOM   5436 2HA  GLY A 355     -48.952 -15.292 -23.448  1.00  1.01           H  
ATOM   5437  N   VAL A 356     -49.757 -12.538 -24.916  1.00  0.97           N  
ATOM   5438  CA  VAL A 356     -49.905 -11.103 -24.679  1.00  0.97           C  
ATOM   5439  C   VAL A 356     -51.035 -10.460 -25.500  1.00  0.97           C  
ATOM   5440  O   VAL A 356     -51.116 -10.641 -26.719  1.00  0.97           O  
ATOM   5441  CB  VAL A 356     -48.585 -10.394 -25.058  1.00  0.97           C  
ATOM   5442  CG1 VAL A 356     -48.695  -8.880 -24.791  1.00  0.97           C  
ATOM   5443  CG2 VAL A 356     -47.406 -11.017 -24.313  1.00  0.97           C  
ATOM   5444  H   VAL A 356     -49.507 -12.861 -25.852  1.00  0.97           H  
ATOM   5445  HA  VAL A 356     -50.111 -10.944 -23.620  1.00  0.97           H  
ATOM   5446  HB  VAL A 356     -48.426 -10.520 -26.131  1.00  0.97           H  
ATOM   5447 1HG1 VAL A 356     -47.775  -8.383 -25.090  1.00  0.97           H  
ATOM   5448 2HG1 VAL A 356     -49.515  -8.460 -25.344  1.00  0.97           H  
ATOM   5449 3HG1 VAL A 356     -48.864  -8.711 -23.730  1.00  0.97           H  
ATOM   5450 1HG2 VAL A 356     -46.487 -10.519 -24.616  1.00  0.97           H  
ATOM   5451 2HG2 VAL A 356     -47.549 -10.900 -23.239  1.00  0.97           H  
ATOM   5452 3HG2 VAL A 356     -47.334 -12.081 -24.558  1.00  0.97           H  
ATOM   5453  N   THR A 357     -51.900  -9.687 -24.844  1.00  0.90           N  
ATOM   5454  CA  THR A 357     -52.945  -8.974 -25.582  1.00  0.90           C  
ATOM   5455  C   THR A 357     -52.322  -7.664 -26.059  1.00  0.90           C  
ATOM   5456  O   THR A 357     -51.769  -6.927 -25.251  1.00  0.90           O  
ATOM   5457  CB  THR A 357     -54.179  -8.727 -24.716  1.00  0.90           C  
ATOM   5458  OG1 THR A 357     -54.712  -9.982 -24.266  1.00  0.90           O  
ATOM   5459  CG2 THR A 357     -55.207  -8.032 -25.525  1.00  0.90           C  
ATOM   5460  H   THR A 357     -51.816  -9.575 -23.843  1.00  0.90           H  
ATOM   5461  HA  THR A 357     -53.239  -9.552 -26.457  1.00  0.90           H  
ATOM   5462  HB  THR A 357     -53.916  -8.115 -23.854  1.00  0.90           H  
ATOM   5463  HG1 THR A 357     -55.069 -10.469 -25.019  1.00  0.90           H  
ATOM   5464 1HG2 THR A 357     -56.096  -7.863 -24.923  1.00  0.90           H  
ATOM   5465 2HG2 THR A 357     -54.809  -7.077 -25.864  1.00  0.90           H  
ATOM   5466 3HG2 THR A 357     -55.463  -8.651 -26.385  1.00  0.90           H  
ATOM   5467  N   VAL A 358     -52.367  -7.421 -27.370  1.00  0.84           N  
ATOM   5468  CA  VAL A 358     -51.671  -6.302 -28.019  1.00  0.84           C  
ATOM   5469  C   VAL A 358     -52.553  -5.419 -28.893  1.00  0.84           C  
ATOM   5470  O   VAL A 358     -53.405  -5.932 -29.616  1.00  0.84           O  
ATOM   5471  CB  VAL A 358     -50.565  -6.891 -28.901  1.00  0.84           C  
ATOM   5472  CG1 VAL A 358     -49.823  -5.859 -29.613  1.00  0.84           C  
ATOM   5473  CG2 VAL A 358     -49.641  -7.661 -28.074  1.00  0.84           C  
ATOM   5474  H   VAL A 358     -52.868  -8.081 -27.963  1.00  0.84           H  
ATOM   5475  HA  VAL A 358     -51.223  -5.679 -27.239  1.00  0.84           H  
ATOM   5476  HB  VAL A 358     -51.026  -7.539 -29.643  1.00  0.84           H  
ATOM   5477 1HG1 VAL A 358     -49.076  -6.358 -30.215  1.00  0.84           H  
ATOM   5478 2HG1 VAL A 358     -50.481  -5.285 -30.251  1.00  0.84           H  
ATOM   5479 3HG1 VAL A 358     -49.342  -5.204 -28.903  1.00  0.84           H  
ATOM   5480 1HG2 VAL A 358     -48.904  -8.069 -28.701  1.00  0.84           H  
ATOM   5481 2HG2 VAL A 358     -49.180  -7.001 -27.334  1.00  0.84           H  
ATOM   5482 3HG2 VAL A 358     -50.163  -8.460 -27.581  1.00  0.84           H  
ATOM   5483  N   THR A 359     -52.376  -4.091 -28.836  1.00  0.79           N  
ATOM   5484  CA  THR A 359     -53.169  -3.234 -29.717  1.00  0.79           C  
ATOM   5485  C   THR A 359     -52.349  -2.855 -30.953  1.00  0.79           C  
ATOM   5486  O   THR A 359     -51.249  -2.305 -30.851  1.00  0.79           O  
ATOM   5487  CB  THR A 359     -53.625  -1.929 -29.048  1.00  0.79           C  
ATOM   5488  OG1 THR A 359     -54.403  -2.202 -27.886  1.00  0.79           O  
ATOM   5489  CG2 THR A 359     -54.487  -1.168 -30.055  1.00  0.79           C  
ATOM   5490  H   THR A 359     -51.656  -3.687 -28.233  1.00  0.79           H  
ATOM   5491  HA  THR A 359     -54.046  -3.773 -30.056  1.00  0.79           H  
ATOM   5492  HB  THR A 359     -52.778  -1.339 -28.767  1.00  0.79           H  
ATOM   5493  HG1 THR A 359     -53.791  -2.498 -27.166  1.00  0.79           H  
ATOM   5494 1HG2 THR A 359     -54.823  -0.259 -29.629  1.00  0.79           H  
ATOM   5495 2HG2 THR A 359     -53.905  -0.943 -30.944  1.00  0.79           H  
ATOM   5496 3HG2 THR A 359     -55.351  -1.780 -30.330  1.00  0.79           H  
ATOM   5497  N   ILE A 360     -52.880  -3.135 -32.129  1.00  0.77           N  
ATOM   5498  CA  ILE A 360     -52.174  -2.817 -33.358  1.00  0.77           C  
ATOM   5499  C   ILE A 360     -52.824  -1.674 -34.123  1.00  0.77           C  
ATOM   5500  O   ILE A 360     -54.021  -1.714 -34.391  1.00  0.77           O  
ATOM   5501  CB  ILE A 360     -52.067  -4.058 -34.244  1.00  0.77           C  
ATOM   5502  CG1 ILE A 360     -51.283  -5.131 -33.499  1.00  0.77           C  
ATOM   5503  CG2 ILE A 360     -51.382  -3.686 -35.479  1.00  0.77           C  
ATOM   5504  CD1 ILE A 360     -52.141  -6.043 -32.680  1.00  0.77           C  
ATOM   5505  H   ILE A 360     -53.780  -3.607 -32.182  1.00  0.77           H  
ATOM   5506  HA  ILE A 360     -51.162  -2.506 -33.106  1.00  0.77           H  
ATOM   5507  HB  ILE A 360     -53.061  -4.463 -34.462  1.00  0.77           H  
ATOM   5508 1HG1 ILE A 360     -50.720  -5.729 -34.214  1.00  0.77           H  
ATOM   5509 2HG1 ILE A 360     -50.597  -4.640 -32.840  1.00  0.77           H  
ATOM   5510 1HG2 ILE A 360     -51.262  -4.553 -36.113  1.00  0.77           H  
ATOM   5511 2HG2 ILE A 360     -51.952  -2.925 -35.997  1.00  0.77           H  
ATOM   5512 3HG2 ILE A 360     -50.424  -3.291 -35.199  1.00  0.77           H  
ATOM   5513 1HD1 ILE A 360     -51.525  -6.774 -32.166  1.00  0.77           H  
ATOM   5514 2HD1 ILE A 360     -52.704  -5.481 -31.956  1.00  0.77           H  
ATOM   5515 3HD1 ILE A 360     -52.826  -6.549 -33.336  1.00  0.77           H  
ATOM   5516  N   ALA A 361     -52.043  -0.630 -34.425  1.00  0.79           N  
ATOM   5517  CA  ALA A 361     -52.527   0.546 -35.147  1.00  0.79           C  
ATOM   5518  C   ALA A 361     -51.884   0.664 -36.534  1.00  0.79           C  
ATOM   5519  O   ALA A 361     -50.703   1.016 -36.669  1.00  0.79           O  
ATOM   5520  CB  ALA A 361     -52.244   1.793 -34.328  1.00  0.79           C  
ATOM   5521  H   ALA A 361     -51.062  -0.654 -34.160  1.00  0.79           H  
ATOM   5522  HA  ALA A 361     -53.598   0.444 -35.292  1.00  0.79           H  
ATOM   5523 1HB  ALA A 361     -52.615   2.670 -34.841  1.00  0.79           H  
ATOM   5524 2HB  ALA A 361     -52.736   1.700 -33.361  1.00  0.79           H  
ATOM   5525 3HB  ALA A 361     -51.168   1.892 -34.182  1.00  0.79           H  
ATOM   5526  N   ARG A 362     -52.675   0.391 -37.572  1.00  0.88           N  
ATOM   5527  CA  ARG A 362     -52.180   0.394 -38.942  1.00  0.88           C  
ATOM   5528  C   ARG A 362     -52.631   1.615 -39.721  1.00  0.88           C  
ATOM   5529  O   ARG A 362     -53.819   1.955 -39.742  1.00  0.88           O  
ATOM   5530  CB  ARG A 362     -52.663  -0.834 -39.689  1.00  0.88           C  
ATOM   5531  CG  ARG A 362     -52.102  -2.147 -39.204  1.00  0.88           C  
ATOM   5532  CD  ARG A 362     -52.599  -3.297 -40.023  1.00  0.88           C  
ATOM   5533  NE  ARG A 362     -51.930  -4.562 -39.691  1.00  0.88           N  
ATOM   5534  CZ  ARG A 362     -52.311  -5.427 -38.723  1.00  0.88           C  
ATOM   5535  NH1 ARG A 362     -53.368  -5.185 -37.979  1.00  0.88           N  
ATOM   5536  NH2 ARG A 362     -51.618  -6.533 -38.523  1.00  0.88           N  
ATOM   5537  H   ARG A 362     -53.644   0.135 -37.399  1.00  0.88           H  
ATOM   5538  HA  ARG A 362     -51.090   0.380 -38.916  1.00  0.88           H  
ATOM   5539 1HB  ARG A 362     -53.749  -0.893 -39.608  1.00  0.88           H  
ATOM   5540 2HB  ARG A 362     -52.414  -0.733 -40.746  1.00  0.88           H  
ATOM   5541 1HG  ARG A 362     -51.022  -2.096 -39.284  1.00  0.88           H  
ATOM   5542 2HG  ARG A 362     -52.389  -2.300 -38.171  1.00  0.88           H  
ATOM   5543 1HD  ARG A 362     -53.669  -3.422 -39.853  1.00  0.88           H  
ATOM   5544 2HD  ARG A 362     -52.421  -3.086 -41.080  1.00  0.88           H  
ATOM   5545  HE  ARG A 362     -51.111  -4.805 -40.233  1.00  0.88           H  
ATOM   5546 1HH1 ARG A 362     -53.910  -4.343 -38.124  1.00  0.88           H  
ATOM   5547 2HH1 ARG A 362     -53.643  -5.851 -37.256  1.00  0.88           H  
ATOM   5548 1HH2 ARG A 362     -50.810  -6.737 -39.095  1.00  0.88           H  
ATOM   5549 2HH2 ARG A 362     -51.908  -7.185 -37.798  1.00  0.88           H  
ATOM   5550  N   ASN A 363     -51.693   2.204 -40.442  1.00  1.02           N  
ATOM   5551  CA  ASN A 363     -51.935   3.364 -41.292  1.00  1.02           C  
ATOM   5552  C   ASN A 363     -51.303   3.116 -42.650  1.00  1.02           C  
ATOM   5553  O   ASN A 363     -50.079   3.077 -42.779  1.00  1.02           O  
ATOM   5554  CB  ASN A 363     -51.390   4.643 -40.667  1.00  1.02           C  
ATOM   5555  CG  ASN A 363     -51.720   5.927 -41.495  1.00  1.02           C  
ATOM   5556  OD1 ASN A 363     -52.176   5.857 -42.657  1.00  1.02           O  
ATOM   5557  ND2 ASN A 363     -51.479   7.074 -40.896  1.00  1.02           N  
ATOM   5558  H   ASN A 363     -50.752   1.835 -40.384  1.00  1.02           H  
ATOM   5559  HA  ASN A 363     -53.008   3.478 -41.454  1.00  1.02           H  
ATOM   5560 1HB  ASN A 363     -51.811   4.766 -39.665  1.00  1.02           H  
ATOM   5561 2HB  ASN A 363     -50.312   4.561 -40.554  1.00  1.02           H  
ATOM   5562 1HD2 ASN A 363     -51.674   7.940 -41.346  1.00  1.02           H  
ATOM   5563 2HD2 ASN A 363     -51.079   7.089 -39.961  1.00  1.02           H  
ATOM   5564  N   GLU A 364     -52.158   2.876 -43.635  1.00  1.22           N  
ATOM   5565  CA  GLU A 364     -51.748   2.554 -44.988  1.00  1.22           C  
ATOM   5566  C   GLU A 364     -51.860   3.768 -45.920  1.00  1.22           C  
ATOM   5567  O   GLU A 364     -51.108   3.889 -46.899  1.00  1.22           O  
ATOM   5568  CB  GLU A 364     -52.580   1.402 -45.561  1.00  1.22           C  
ATOM   5569  CG  GLU A 364     -52.439   0.036 -44.858  1.00  1.22           C  
ATOM   5570  CD  GLU A 364     -51.091  -0.680 -45.082  1.00  1.22           C  
ATOM   5571  OE1 GLU A 364     -50.332  -0.294 -45.961  1.00  1.22           O  
ATOM   5572  OE2 GLU A 364     -50.841  -1.630 -44.373  1.00  1.22           O  
ATOM   5573  H   GLU A 364     -53.153   2.961 -43.440  1.00  1.22           H  
ATOM   5574  HA  GLU A 364     -50.725   2.233 -44.938  1.00  1.22           H  
ATOM   5575 1HB  GLU A 364     -53.636   1.679 -45.526  1.00  1.22           H  
ATOM   5576 2HB  GLU A 364     -52.319   1.261 -46.609  1.00  1.22           H  
ATOM   5577 1HG  GLU A 364     -52.569   0.193 -43.784  1.00  1.22           H  
ATOM   5578 2HG  GLU A 364     -53.245  -0.613 -45.195  1.00  1.22           H  
ATOM   5579  N   GLN A 365     -52.824   4.652 -45.635  1.00  1.43           N  
ATOM   5580  CA  GLN A 365     -53.079   5.791 -46.516  1.00  1.43           C  
ATOM   5581  C   GLN A 365     -52.121   6.981 -46.368  1.00  1.43           C  
ATOM   5582  O   GLN A 365     -51.745   7.583 -47.376  1.00  1.43           O  
ATOM   5583  CB  GLN A 365     -54.505   6.314 -46.320  1.00  1.43           C  
ATOM   5584  CG  GLN A 365     -54.876   7.448 -47.286  1.00  1.43           C  
ATOM   5585  CD  GLN A 365     -56.321   7.926 -47.146  1.00  1.43           C  
ATOM   5586  OE1 GLN A 365     -56.783   8.298 -46.063  1.00  1.43           O  
ATOM   5587  NE2 GLN A 365     -57.045   7.919 -48.261  1.00  1.43           N  
ATOM   5588  H   GLN A 365     -53.430   4.488 -44.820  1.00  1.43           H  
ATOM   5589  HA  GLN A 365     -52.992   5.433 -47.541  1.00  1.43           H  
ATOM   5590 1HB  GLN A 365     -55.216   5.495 -46.440  1.00  1.43           H  
ATOM   5591 2HB  GLN A 365     -54.612   6.685 -45.299  1.00  1.43           H  
ATOM   5592 1HG  GLN A 365     -54.217   8.294 -47.090  1.00  1.43           H  
ATOM   5593 2HG  GLN A 365     -54.730   7.094 -48.306  1.00  1.43           H  
ATOM   5594 1HE2 GLN A 365     -57.999   8.223 -48.242  1.00  1.43           H  
ATOM   5595 2HE2 GLN A 365     -56.637   7.612 -49.122  1.00  1.43           H  
ATOM   5596  N   GLY A 366     -51.767   7.377 -45.141  1.00  1.56           N  
ATOM   5597  CA  GLY A 366     -50.924   8.565 -44.999  1.00  1.56           C  
ATOM   5598  C   GLY A 366     -49.435   8.234 -44.929  1.00  1.56           C  
ATOM   5599  O   GLY A 366     -49.040   7.077 -44.828  1.00  1.56           O  
ATOM   5600  H   GLY A 366     -52.061   6.861 -44.312  1.00  1.56           H  
ATOM   5601 1HA  GLY A 366     -51.109   9.241 -45.834  1.00  1.56           H  
ATOM   5602 2HA  GLY A 366     -51.217   9.098 -44.096  1.00  1.56           H  
ATOM   5603  N   GLY A 367     -48.584   9.263 -44.863  1.00  1.56           N  
ATOM   5604  CA  GLY A 367     -47.127   9.061 -44.784  1.00  1.56           C  
ATOM   5605  C   GLY A 367     -46.639   8.767 -43.364  1.00  1.56           C  
ATOM   5606  O   GLY A 367     -45.726   9.423 -42.858  1.00  1.56           O  
ATOM   5607  H   GLY A 367     -48.946  10.205 -44.912  1.00  1.56           H  
ATOM   5608 1HA  GLY A 367     -46.844   8.240 -45.442  1.00  1.56           H  
ATOM   5609 2HA  GLY A 367     -46.622   9.951 -45.160  1.00  1.56           H  
ATOM   5610  N   ASN A 368     -47.236   7.751 -42.737  1.00  1.41           N  
ATOM   5611  CA  ASN A 368     -46.952   7.364 -41.347  1.00  1.41           C  
ATOM   5612  C   ASN A 368     -45.452   7.285 -41.076  1.00  1.41           C  
ATOM   5613  O   ASN A 368     -44.966   7.670 -40.012  1.00  1.41           O  
ATOM   5614  CB  ASN A 368     -47.597   6.023 -41.074  1.00  1.41           C  
ATOM   5615  CG  ASN A 368     -47.004   4.899 -41.888  1.00  1.41           C  
ATOM   5616  OD1 ASN A 368     -46.919   4.923 -43.131  1.00  1.41           O  
ATOM   5617  ND2 ASN A 368     -46.569   3.893 -41.196  1.00  1.41           N  
ATOM   5618  H   ASN A 368     -47.948   7.253 -43.268  1.00  1.41           H  
ATOM   5619  HA  ASN A 368     -47.375   8.116 -40.675  1.00  1.41           H  
ATOM   5620 1HB  ASN A 368     -47.513   5.777 -40.020  1.00  1.41           H  
ATOM   5621 2HB  ASN A 368     -48.654   6.095 -41.308  1.00  1.41           H  
ATOM   5622 1HD2 ASN A 368     -46.133   3.116 -41.659  1.00  1.41           H  
ATOM   5623 2HD2 ASN A 368     -46.653   3.897 -40.200  1.00  1.41           H  
ATOM   5624  N   SER A 369     -44.735   6.752 -42.069  1.00  1.19           N  
ATOM   5625  CA  SER A 369     -43.294   6.563 -42.101  1.00  1.19           C  
ATOM   5626  C   SER A 369     -42.731   5.766 -40.932  1.00  1.19           C  
ATOM   5627  O   SER A 369     -41.561   5.919 -40.619  1.00  1.19           O  
ATOM   5628  CB  SER A 369     -42.635   7.921 -42.140  1.00  1.19           C  
ATOM   5629  OG  SER A 369     -43.100   8.676 -43.247  1.00  1.19           O  
ATOM   5630  H   SER A 369     -45.255   6.468 -42.891  1.00  1.19           H  
ATOM   5631  HA  SER A 369     -43.047   6.027 -43.019  1.00  1.19           H  
ATOM   5632 1HB  SER A 369     -42.834   8.461 -41.216  1.00  1.19           H  
ATOM   5633 2HB  SER A 369     -41.554   7.791 -42.214  1.00  1.19           H  
ATOM   5634  HG  SER A 369     -44.028   8.960 -43.029  1.00  1.19           H  
ATOM   5635  N   ILE A 370     -43.562   4.927 -40.314  1.00  0.98           N  
ATOM   5636  CA  ILE A 370     -43.212   4.050 -39.197  1.00  0.98           C  
ATOM   5637  C   ILE A 370     -43.633   2.623 -39.450  1.00  0.98           C  
ATOM   5638  O   ILE A 370     -44.735   2.378 -39.949  1.00  0.98           O  
ATOM   5639  CB  ILE A 370     -43.802   4.502 -37.829  1.00  0.98           C  
ATOM   5640  CG1 ILE A 370     -43.240   5.837 -37.422  1.00  0.98           C  
ATOM   5641  CG2 ILE A 370     -43.538   3.475 -36.707  1.00  0.98           C  
ATOM   5642  CD1 ILE A 370     -43.852   6.362 -36.168  1.00  0.98           C  
ATOM   5643  H   ILE A 370     -44.507   4.901 -40.657  1.00  0.98           H  
ATOM   5644  HA  ILE A 370     -42.133   4.059 -39.096  1.00  0.98           H  
ATOM   5645  HB  ILE A 370     -44.877   4.626 -37.939  1.00  0.98           H  
ATOM   5646 1HG1 ILE A 370     -42.174   5.733 -37.271  1.00  0.98           H  
ATOM   5647 2HG1 ILE A 370     -43.408   6.565 -38.213  1.00  0.98           H  
ATOM   5648 1HG2 ILE A 370     -43.984   3.831 -35.780  1.00  0.98           H  
ATOM   5649 2HG2 ILE A 370     -43.979   2.518 -36.959  1.00  0.98           H  
ATOM   5650 3HG2 ILE A 370     -42.465   3.350 -36.567  1.00  0.98           H  
ATOM   5651 1HD1 ILE A 370     -43.392   7.298 -35.928  1.00  0.98           H  
ATOM   5652 2HD1 ILE A 370     -44.917   6.497 -36.305  1.00  0.98           H  
ATOM   5653 3HD1 ILE A 370     -43.679   5.662 -35.352  1.00  0.98           H  
ATOM   5654  N   SER A 371     -42.757   1.692 -39.128  1.00  0.83           N  
ATOM   5655  CA  SER A 371     -43.073   0.277 -39.248  1.00  0.83           C  
ATOM   5656  C   SER A 371     -42.648  -0.423 -37.973  1.00  0.83           C  
ATOM   5657  O   SER A 371     -41.682   0.002 -37.327  1.00  0.83           O  
ATOM   5658  CB  SER A 371     -42.330  -0.309 -40.420  1.00  0.83           C  
ATOM   5659  OG  SER A 371     -40.955  -0.220 -40.188  1.00  0.83           O  
ATOM   5660  H   SER A 371     -41.858   1.990 -38.745  1.00  0.83           H  
ATOM   5661  HA  SER A 371     -44.147   0.144 -39.372  1.00  0.83           H  
ATOM   5662 1HB  SER A 371     -42.620  -1.352 -40.570  1.00  0.83           H  
ATOM   5663 2HB  SER A 371     -42.588   0.240 -41.325  1.00  0.83           H  
ATOM   5664  HG  SER A 371     -40.511  -0.300 -41.063  1.00  0.83           H  
ATOM   5665  N   THR A 372     -43.330  -1.512 -37.638  1.00  0.74           N  
ATOM   5666  CA  THR A 372     -42.962  -2.261 -36.460  1.00  0.74           C  
ATOM   5667  C   THR A 372     -42.747  -3.747 -36.752  1.00  0.74           C  
ATOM   5668  O   THR A 372     -43.574  -4.405 -37.393  1.00  0.74           O  
ATOM   5669  CB  THR A 372     -44.041  -2.093 -35.359  1.00  0.74           C  
ATOM   5670  OG1 THR A 372     -44.212  -0.679 -35.011  1.00  0.74           O  
ATOM   5671  CG2 THR A 372     -43.615  -2.864 -34.091  1.00  0.74           C  
ATOM   5672  H   THR A 372     -44.137  -1.796 -38.193  1.00  0.74           H  
ATOM   5673  HA  THR A 372     -42.028  -1.861 -36.085  1.00  0.74           H  
ATOM   5674  HB  THR A 372     -44.989  -2.480 -35.719  1.00  0.74           H  
ATOM   5675  HG1 THR A 372     -44.706  -0.200 -35.748  1.00  0.74           H  
ATOM   5676 1HG2 THR A 372     -44.347  -2.733 -33.339  1.00  0.74           H  
ATOM   5677 2HG2 THR A 372     -43.509  -3.920 -34.309  1.00  0.74           H  
ATOM   5678 3HG2 THR A 372     -42.669  -2.480 -33.727  1.00  0.74           H  
ATOM   5679  N   VAL A 373     -41.636  -4.277 -36.258  1.00  0.71           N  
ATOM   5680  CA  VAL A 373     -41.353  -5.698 -36.373  1.00  0.71           C  
ATOM   5681  C   VAL A 373     -41.857  -6.334 -35.103  1.00  0.71           C  
ATOM   5682  O   VAL A 373     -41.558  -5.842 -34.018  1.00  0.71           O  
ATOM   5683  CB  VAL A 373     -39.844  -5.988 -36.513  1.00  0.71           C  
ATOM   5684  CG1 VAL A 373     -39.606  -7.502 -36.566  1.00  0.71           C  
ATOM   5685  CG2 VAL A 373     -39.285  -5.320 -37.758  1.00  0.71           C  
ATOM   5686  H   VAL A 373     -40.991  -3.671 -35.754  1.00  0.71           H  
ATOM   5687  HA  VAL A 373     -41.889  -6.119 -37.222  1.00  0.71           H  
ATOM   5688  HB  VAL A 373     -39.330  -5.601 -35.637  1.00  0.71           H  
ATOM   5689 1HG1 VAL A 373     -38.539  -7.704 -36.646  1.00  0.71           H  
ATOM   5690 2HG1 VAL A 373     -39.991  -7.966 -35.660  1.00  0.71           H  
ATOM   5691 3HG1 VAL A 373     -40.125  -7.918 -37.433  1.00  0.71           H  
ATOM   5692 1HG2 VAL A 373     -38.216  -5.522 -37.834  1.00  0.71           H  
ATOM   5693 2HG2 VAL A 373     -39.782  -5.712 -38.631  1.00  0.71           H  
ATOM   5694 3HG2 VAL A 373     -39.448  -4.241 -37.694  1.00  0.71           H  
ATOM   5695  N   VAL A 374     -42.653  -7.370 -35.232  1.00  0.73           N  
ATOM   5696  CA  VAL A 374     -43.182  -8.033 -34.068  1.00  0.73           C  
ATOM   5697  C   VAL A 374     -42.527  -9.383 -33.933  1.00  0.73           C  
ATOM   5698  O   VAL A 374     -42.681 -10.256 -34.792  1.00  0.73           O  
ATOM   5699  CB  VAL A 374     -44.697  -8.215 -34.203  1.00  0.73           C  
ATOM   5700  CG1 VAL A 374     -45.221  -8.898 -32.996  1.00  0.73           C  
ATOM   5701  CG2 VAL A 374     -45.343  -6.869 -34.422  1.00  0.73           C  
ATOM   5702  H   VAL A 374     -42.884  -7.712 -36.154  1.00  0.73           H  
ATOM   5703  HA  VAL A 374     -42.960  -7.445 -33.179  1.00  0.73           H  
ATOM   5704  HB  VAL A 374     -44.902  -8.851 -35.053  1.00  0.73           H  
ATOM   5705 1HG1 VAL A 374     -46.296  -9.043 -33.096  1.00  0.73           H  
ATOM   5706 2HG1 VAL A 374     -44.731  -9.867 -32.881  1.00  0.73           H  
ATOM   5707 3HG1 VAL A 374     -45.009  -8.280 -32.124  1.00  0.73           H  
ATOM   5708 1HG2 VAL A 374     -46.417  -7.004 -34.533  1.00  0.73           H  
ATOM   5709 2HG2 VAL A 374     -45.139  -6.224 -33.572  1.00  0.73           H  
ATOM   5710 3HG2 VAL A 374     -44.941  -6.411 -35.331  1.00  0.73           H  
ATOM   5711  N   LEU A 375     -41.789  -9.551 -32.853  1.00  0.78           N  
ATOM   5712  CA  LEU A 375     -41.069 -10.771 -32.594  1.00  0.78           C  
ATOM   5713  C   LEU A 375     -41.837 -11.579 -31.588  1.00  0.78           C  
ATOM   5714  O   LEU A 375     -42.462 -11.013 -30.691  1.00  0.78           O  
ATOM   5715  CB  LEU A 375     -39.688 -10.448 -32.061  1.00  0.78           C  
ATOM   5716  CG  LEU A 375     -38.818  -9.603 -32.977  1.00  0.78           C  
ATOM   5717  CD1 LEU A 375     -37.532  -9.324 -32.268  1.00  0.78           C  
ATOM   5718  CD2 LEU A 375     -38.591 -10.332 -34.308  1.00  0.78           C  
ATOM   5719  H   LEU A 375     -41.702  -8.788 -32.183  1.00  0.78           H  
ATOM   5720  HA  LEU A 375     -40.977 -11.342 -33.515  1.00  0.78           H  
ATOM   5721 1HB  LEU A 375     -39.802  -9.897 -31.127  1.00  0.78           H  
ATOM   5722 2HB  LEU A 375     -39.180 -11.366 -31.847  1.00  0.78           H  
ATOM   5723  HG  LEU A 375     -39.311  -8.650 -33.172  1.00  0.78           H  
ATOM   5724 1HD1 LEU A 375     -36.900  -8.715 -32.890  1.00  0.78           H  
ATOM   5725 2HD1 LEU A 375     -37.738  -8.800 -31.333  1.00  0.78           H  
ATOM   5726 3HD1 LEU A 375     -37.038 -10.245 -32.053  1.00  0.78           H  
ATOM   5727 1HD2 LEU A 375     -37.968  -9.724 -34.959  1.00  0.78           H  
ATOM   5728 2HD2 LEU A 375     -38.101 -11.278 -34.131  1.00  0.78           H  
ATOM   5729 3HD2 LEU A 375     -39.551 -10.510 -34.793  1.00  0.78           H  
ATOM   5730  N   ARG A 376     -41.806 -12.887 -31.750  1.00  0.87           N  
ATOM   5731  CA  ARG A 376     -42.503 -13.792 -30.857  1.00  0.87           C  
ATOM   5732  C   ARG A 376     -41.550 -14.885 -30.421  1.00  0.87           C  
ATOM   5733  O   ARG A 376     -40.595 -15.192 -31.133  1.00  0.87           O  
ATOM   5734  CB  ARG A 376     -43.724 -14.373 -31.556  1.00  0.87           C  
ATOM   5735  CG  ARG A 376     -44.766 -13.321 -31.985  1.00  0.87           C  
ATOM   5736  CD  ARG A 376     -45.818 -13.855 -32.887  1.00  0.87           C  
ATOM   5737  NE  ARG A 376     -46.803 -14.712 -32.243  1.00  0.87           N  
ATOM   5738  CZ  ARG A 376     -47.886 -15.227 -32.889  1.00  0.87           C  
ATOM   5739  NH1 ARG A 376     -48.067 -14.982 -34.174  1.00  0.87           N  
ATOM   5740  NH2 ARG A 376     -48.768 -15.969 -32.243  1.00  0.87           N  
ATOM   5741  H   ARG A 376     -41.276 -13.275 -32.517  1.00  0.87           H  
ATOM   5742  HA  ARG A 376     -42.827 -13.241 -29.984  1.00  0.87           H  
ATOM   5743 1HB  ARG A 376     -43.417 -14.913 -32.445  1.00  0.87           H  
ATOM   5744 2HB  ARG A 376     -44.211 -15.079 -30.893  1.00  0.87           H  
ATOM   5745 1HG  ARG A 376     -45.254 -12.932 -31.100  1.00  0.87           H  
ATOM   5746 2HG  ARG A 376     -44.282 -12.508 -32.516  1.00  0.87           H  
ATOM   5747 1HD  ARG A 376     -46.339 -13.033 -33.381  1.00  0.87           H  
ATOM   5748 2HD  ARG A 376     -45.315 -14.443 -33.614  1.00  0.87           H  
ATOM   5749  HE  ARG A 376     -46.689 -14.912 -31.260  1.00  0.87           H  
ATOM   5750 1HH1 ARG A 376     -47.355 -14.459 -34.714  1.00  0.87           H  
ATOM   5751 2HH1 ARG A 376     -48.870 -15.363 -34.653  1.00  0.87           H  
ATOM   5752 1HH2 ARG A 376     -48.645 -16.164 -31.263  1.00  0.87           H  
ATOM   5753 2HH2 ARG A 376     -49.567 -16.347 -32.739  1.00  0.87           H  
ATOM   5754  N   GLY A 377     -41.774 -15.442 -29.242  1.00  0.98           N  
ATOM   5755  CA  GLY A 377     -40.898 -16.539 -28.833  1.00  0.98           C  
ATOM   5756  C   GLY A 377     -41.280 -17.202 -27.522  1.00  0.98           C  
ATOM   5757  O   GLY A 377     -42.197 -16.764 -26.828  1.00  0.98           O  
ATOM   5758  H   GLY A 377     -42.543 -15.090 -28.671  1.00  0.98           H  
ATOM   5759 1HA  GLY A 377     -40.896 -17.292 -29.618  1.00  0.98           H  
ATOM   5760 2HA  GLY A 377     -39.877 -16.165 -28.762  1.00  0.98           H  
ATOM   5761  N   SER A 378     -40.557 -18.277 -27.181  1.00  1.09           N  
ATOM   5762  CA  SER A 378     -40.828 -19.070 -25.977  1.00  1.09           C  
ATOM   5763  C   SER A 378     -40.283 -18.483 -24.679  1.00  1.09           C  
ATOM   5764  O   SER A 378     -40.652 -18.918 -23.588  1.00  1.09           O  
ATOM   5765  CB  SER A 378     -40.250 -20.450 -26.162  1.00  1.09           C  
ATOM   5766  OG  SER A 378     -38.852 -20.396 -26.201  1.00  1.09           O  
ATOM   5767  H   SER A 378     -39.810 -18.571 -27.796  1.00  1.09           H  
ATOM   5768  HA  SER A 378     -41.910 -19.158 -25.876  1.00  1.09           H  
ATOM   5769 1HB  SER A 378     -40.568 -21.088 -25.337  1.00  1.09           H  
ATOM   5770 2HB  SER A 378     -40.630 -20.888 -27.083  1.00  1.09           H  
ATOM   5771  HG  SER A 378     -38.585 -19.984 -25.372  1.00  1.09           H  
ATOM   5772  N   THR A 379     -39.399 -17.512 -24.804  1.00  1.20           N  
ATOM   5773  CA  THR A 379     -38.786 -16.856 -23.661  1.00  1.20           C  
ATOM   5774  C   THR A 379     -38.318 -15.466 -23.970  1.00  1.20           C  
ATOM   5775  O   THR A 379     -37.902 -15.152 -25.091  1.00  1.20           O  
ATOM   5776  CB  THR A 379     -37.619 -17.651 -23.052  1.00  1.20           C  
ATOM   5777  OG1 THR A 379     -37.074 -16.901 -21.928  1.00  1.20           O  
ATOM   5778  CG2 THR A 379     -36.574 -17.904 -24.047  1.00  1.20           C  
ATOM   5779  H   THR A 379     -39.152 -17.210 -25.734  1.00  1.20           H  
ATOM   5780  HA  THR A 379     -39.532 -16.777 -22.876  1.00  1.20           H  
ATOM   5781  HB  THR A 379     -37.997 -18.606 -22.682  1.00  1.20           H  
ATOM   5782  HG1 THR A 379     -36.482 -17.473 -21.422  1.00  1.20           H  
ATOM   5783 1HG2 THR A 379     -35.759 -18.468 -23.593  1.00  1.20           H  
ATOM   5784 2HG2 THR A 379     -36.993 -18.469 -24.867  1.00  1.20           H  
ATOM   5785 3HG2 THR A 379     -36.219 -16.984 -24.395  1.00  1.20           H  
ATOM   5786  N   ASP A 380     -38.320 -14.659 -22.925  1.00  1.28           N  
ATOM   5787  CA  ASP A 380     -37.830 -13.304 -22.977  1.00  1.28           C  
ATOM   5788  C   ASP A 380     -36.359 -13.267 -23.367  1.00  1.28           C  
ATOM   5789  O   ASP A 380     -35.918 -12.334 -24.032  1.00  1.28           O  
ATOM   5790  CB  ASP A 380     -38.023 -12.623 -21.624  1.00  1.28           C  
ATOM   5791  CG  ASP A 380     -39.484 -12.273 -21.292  1.00  1.28           C  
ATOM   5792  OD1 ASP A 380     -40.329 -12.312 -22.158  1.00  1.28           O  
ATOM   5793  OD2 ASP A 380     -39.734 -11.973 -20.151  1.00  1.28           O  
ATOM   5794  H   ASP A 380     -38.669 -15.023 -22.048  1.00  1.28           H  
ATOM   5795  HA  ASP A 380     -38.402 -12.758 -23.723  1.00  1.28           H  
ATOM   5796 1HB  ASP A 380     -37.633 -13.271 -20.838  1.00  1.28           H  
ATOM   5797 2HB  ASP A 380     -37.434 -11.703 -21.603  1.00  1.28           H  
ATOM   5798  N   SER A 381     -35.586 -14.290 -22.977  1.00  1.31           N  
ATOM   5799  CA  SER A 381     -34.161 -14.248 -23.312  1.00  1.31           C  
ATOM   5800  C   SER A 381     -33.955 -14.263 -24.829  1.00  1.31           C  
ATOM   5801  O   SER A 381     -33.131 -13.517 -25.365  1.00  1.31           O  
ATOM   5802  CB  SER A 381     -33.423 -15.406 -22.667  1.00  1.31           C  
ATOM   5803  OG  SER A 381     -33.414 -15.288 -21.265  1.00  1.31           O  
ATOM   5804  H   SER A 381     -36.000 -15.083 -22.476  1.00  1.31           H  
ATOM   5805  HA  SER A 381     -33.746 -13.315 -22.925  1.00  1.31           H  
ATOM   5806 1HB  SER A 381     -33.904 -16.342 -22.953  1.00  1.31           H  
ATOM   5807 2HB  SER A 381     -32.399 -15.438 -23.040  1.00  1.31           H  
ATOM   5808  HG  SER A 381     -32.883 -14.512 -21.067  1.00  1.31           H  
ATOM   5809  N   ILE A 382     -34.727 -15.096 -25.522  1.00  1.30           N  
ATOM   5810  CA  ILE A 382     -34.634 -15.192 -26.966  1.00  1.30           C  
ATOM   5811  C   ILE A 382     -35.154 -13.936 -27.594  1.00  1.30           C  
ATOM   5812  O   ILE A 382     -34.543 -13.419 -28.527  1.00  1.30           O  
ATOM   5813  CB  ILE A 382     -35.378 -16.391 -27.560  1.00  1.30           C  
ATOM   5814  CG1 ILE A 382     -34.701 -17.700 -27.175  1.00  1.30           C  
ATOM   5815  CG2 ILE A 382     -35.438 -16.236 -29.052  1.00  1.30           C  
ATOM   5816  CD1 ILE A 382     -35.525 -18.923 -27.543  1.00  1.30           C  
ATOM   5817  H   ILE A 382     -35.401 -15.653 -25.030  1.00  1.30           H  
ATOM   5818  HA  ILE A 382     -33.588 -15.295 -27.237  1.00  1.30           H  
ATOM   5819  HB  ILE A 382     -36.393 -16.422 -27.161  1.00  1.30           H  
ATOM   5820 1HG1 ILE A 382     -33.739 -17.766 -27.680  1.00  1.30           H  
ATOM   5821 2HG1 ILE A 382     -34.526 -17.705 -26.104  1.00  1.30           H  
ATOM   5822 1HG2 ILE A 382     -35.971 -17.080 -29.459  1.00  1.30           H  
ATOM   5823 2HG2 ILE A 382     -35.960 -15.310 -29.311  1.00  1.30           H  
ATOM   5824 3HG2 ILE A 382     -34.427 -16.209 -29.461  1.00  1.30           H  
ATOM   5825 1HD1 ILE A 382     -34.991 -19.826 -27.243  1.00  1.30           H  
ATOM   5826 2HD1 ILE A 382     -36.485 -18.891 -27.043  1.00  1.30           H  
ATOM   5827 3HD1 ILE A 382     -35.686 -18.940 -28.620  1.00  1.30           H  
ATOM   5828  N   LEU A 383     -36.276 -13.435 -27.098  1.00  1.26           N  
ATOM   5829  CA  LEU A 383     -36.829 -12.218 -27.648  1.00  1.26           C  
ATOM   5830  C   LEU A 383     -35.879 -11.037 -27.536  1.00  1.26           C  
ATOM   5831  O   LEU A 383     -35.720 -10.286 -28.495  1.00  1.26           O  
ATOM   5832  CB  LEU A 383     -38.148 -11.921 -26.966  1.00  1.26           C  
ATOM   5833  CG  LEU A 383     -39.284 -12.810 -27.368  1.00  1.26           C  
ATOM   5834  CD1 LEU A 383     -40.493 -12.644 -26.446  1.00  1.26           C  
ATOM   5835  CD2 LEU A 383     -39.657 -12.389 -28.761  1.00  1.26           C  
ATOM   5836  H   LEU A 383     -36.754 -13.910 -26.326  1.00  1.26           H  
ATOM   5837  HA  LEU A 383     -37.027 -12.392 -28.708  1.00  1.26           H  
ATOM   5838 1HB  LEU A 383     -38.010 -12.005 -25.896  1.00  1.26           H  
ATOM   5839 2HB  LEU A 383     -38.418 -10.916 -27.198  1.00  1.26           H  
ATOM   5840  HG  LEU A 383     -38.978 -13.859 -27.346  1.00  1.26           H  
ATOM   5841 1HD1 LEU A 383     -41.288 -13.289 -26.805  1.00  1.26           H  
ATOM   5842 2HD1 LEU A 383     -40.223 -12.934 -25.426  1.00  1.26           H  
ATOM   5843 3HD1 LEU A 383     -40.834 -11.619 -26.447  1.00  1.26           H  
ATOM   5844 1HD2 LEU A 383     -40.456 -12.972 -29.078  1.00  1.26           H  
ATOM   5845 2HD2 LEU A 383     -39.959 -11.344 -28.762  1.00  1.26           H  
ATOM   5846 3HD2 LEU A 383     -38.809 -12.522 -29.431  1.00  1.26           H  
ATOM   5847  N   ASP A 384     -35.195 -10.879 -26.399  1.00  1.20           N  
ATOM   5848  CA  ASP A 384     -34.236  -9.780 -26.298  1.00  1.20           C  
ATOM   5849  C   ASP A 384     -33.079  -9.965 -27.279  1.00  1.20           C  
ATOM   5850  O   ASP A 384     -32.606  -9.010 -27.900  1.00  1.20           O  
ATOM   5851  CB  ASP A 384     -33.672  -9.654 -24.879  1.00  1.20           C  
ATOM   5852  CG  ASP A 384     -34.666  -9.074 -23.843  1.00  1.20           C  
ATOM   5853  OD1 ASP A 384     -35.704  -8.565 -24.241  1.00  1.20           O  
ATOM   5854  OD2 ASP A 384     -34.358  -9.100 -22.676  1.00  1.20           O  
ATOM   5855  H   ASP A 384     -35.350 -11.503 -25.608  1.00  1.20           H  
ATOM   5856  HA  ASP A 384     -34.748  -8.853 -26.549  1.00  1.20           H  
ATOM   5857 1HB  ASP A 384     -33.367 -10.650 -24.538  1.00  1.20           H  
ATOM   5858 2HB  ASP A 384     -32.783  -9.032 -24.901  1.00  1.20           H  
ATOM   5859  N   ASP A 385     -32.637 -11.205 -27.459  1.00  1.12           N  
ATOM   5860  CA  ASP A 385     -31.523 -11.486 -28.352  1.00  1.12           C  
ATOM   5861  C   ASP A 385     -31.930 -11.242 -29.801  1.00  1.12           C  
ATOM   5862  O   ASP A 385     -31.172 -10.672 -30.598  1.00  1.12           O  
ATOM   5863  CB  ASP A 385     -31.088 -12.940 -28.106  1.00  1.12           C  
ATOM   5864  CG  ASP A 385     -29.741 -13.388 -28.673  1.00  1.12           C  
ATOM   5865  OD1 ASP A 385     -28.705 -12.849 -28.279  1.00  1.12           O  
ATOM   5866  OD2 ASP A 385     -29.747 -14.316 -29.436  1.00  1.12           O  
ATOM   5867  H   ASP A 385     -33.046 -11.978 -26.925  1.00  1.12           H  
ATOM   5868  HA  ASP A 385     -30.712 -10.810 -28.127  1.00  1.12           H  
ATOM   5869 1HB  ASP A 385     -31.076 -13.117 -27.027  1.00  1.12           H  
ATOM   5870 2HB  ASP A 385     -31.857 -13.599 -28.512  1.00  1.12           H  
ATOM   5871  N   LEU A 386     -33.147 -11.640 -30.124  1.00  1.05           N  
ATOM   5872  CA  LEU A 386     -33.683 -11.524 -31.453  1.00  1.05           C  
ATOM   5873  C   LEU A 386     -33.896 -10.032 -31.756  1.00  1.05           C  
ATOM   5874  O   LEU A 386     -33.601  -9.570 -32.855  1.00  1.05           O  
ATOM   5875  CB  LEU A 386     -34.965 -12.323 -31.509  1.00  1.05           C  
ATOM   5876  CG  LEU A 386     -35.545 -12.627 -32.818  1.00  1.05           C  
ATOM   5877  CD1 LEU A 386     -34.523 -13.474 -33.583  1.00  1.05           C  
ATOM   5878  CD2 LEU A 386     -36.821 -13.369 -32.588  1.00  1.05           C  
ATOM   5879  H   LEU A 386     -33.722 -12.090 -29.415  1.00  1.05           H  
ATOM   5880  HA  LEU A 386     -32.958 -11.935 -32.162  1.00  1.05           H  
ATOM   5881 1HB  LEU A 386     -34.779 -13.279 -31.022  1.00  1.05           H  
ATOM   5882 2HB  LEU A 386     -35.715 -11.799 -30.918  1.00  1.05           H  
ATOM   5883  HG  LEU A 386     -35.734 -11.719 -33.385  1.00  1.05           H  
ATOM   5884 1HD1 LEU A 386     -34.913 -13.761 -34.546  1.00  1.05           H  
ATOM   5885 2HD1 LEU A 386     -33.599 -12.911 -33.714  1.00  1.05           H  
ATOM   5886 3HD1 LEU A 386     -34.322 -14.375 -33.008  1.00  1.05           H  
ATOM   5887 1HD2 LEU A 386     -37.277 -13.645 -33.540  1.00  1.05           H  
ATOM   5888 2HD2 LEU A 386     -36.590 -14.246 -32.016  1.00  1.05           H  
ATOM   5889 3HD2 LEU A 386     -37.497 -12.756 -32.025  1.00  1.05           H  
ATOM   5890  N   GLU A 387     -34.379  -9.271 -30.754  1.00  0.98           N  
ATOM   5891  CA  GLU A 387     -34.565  -7.824 -30.891  1.00  0.98           C  
ATOM   5892  C   GLU A 387     -33.253  -7.169 -31.239  1.00  0.98           C  
ATOM   5893  O   GLU A 387     -33.192  -6.327 -32.133  1.00  0.98           O  
ATOM   5894  CB  GLU A 387     -35.124  -7.213 -29.602  1.00  0.98           C  
ATOM   5895  CG  GLU A 387     -35.305  -5.678 -29.624  1.00  0.98           C  
ATOM   5896  CD  GLU A 387     -35.893  -5.107 -28.327  1.00  0.98           C  
ATOM   5897  OE1 GLU A 387     -35.326  -5.331 -27.267  1.00  0.98           O  
ATOM   5898  OE2 GLU A 387     -36.913  -4.470 -28.395  1.00  0.98           O  
ATOM   5899  H   GLU A 387     -34.637  -9.705 -29.871  1.00  0.98           H  
ATOM   5900  HA  GLU A 387     -35.258  -7.631 -31.702  1.00  0.98           H  
ATOM   5901 1HB  GLU A 387     -36.094  -7.654 -29.422  1.00  0.98           H  
ATOM   5902 2HB  GLU A 387     -34.486  -7.471 -28.763  1.00  0.98           H  
ATOM   5903 1HG  GLU A 387     -34.326  -5.223 -29.787  1.00  0.98           H  
ATOM   5904 2HG  GLU A 387     -35.930  -5.398 -30.451  1.00  0.98           H  
ATOM   5905  N   ARG A 388     -32.184  -7.573 -30.557  1.00  0.93           N  
ATOM   5906  CA  ARG A 388     -30.884  -7.013 -30.856  1.00  0.93           C  
ATOM   5907  C   ARG A 388     -30.482  -7.330 -32.297  1.00  0.93           C  
ATOM   5908  O   ARG A 388     -29.941  -6.472 -32.994  1.00  0.93           O  
ATOM   5909  CB  ARG A 388     -29.854  -7.520 -29.867  1.00  0.93           C  
ATOM   5910  CG  ARG A 388     -29.974  -6.929 -28.459  1.00  0.93           C  
ATOM   5911  CD  ARG A 388     -28.783  -7.259 -27.661  1.00  0.93           C  
ATOM   5912  NE  ARG A 388     -28.699  -8.693 -27.375  1.00  0.93           N  
ATOM   5913  CZ  ARG A 388     -29.175  -9.309 -26.261  1.00  0.93           C  
ATOM   5914  NH1 ARG A 388     -29.731  -8.615 -25.290  1.00  0.93           N  
ATOM   5915  NH2 ARG A 388     -29.050 -10.626 -26.149  1.00  0.93           N  
ATOM   5916  H   ARG A 388     -32.288  -8.254 -29.800  1.00  0.93           H  
ATOM   5917  HA  ARG A 388     -30.949  -5.930 -30.745  1.00  0.93           H  
ATOM   5918 1HB  ARG A 388     -29.946  -8.600 -29.773  1.00  0.93           H  
ATOM   5919 2HB  ARG A 388     -28.853  -7.310 -30.240  1.00  0.93           H  
ATOM   5920 1HG  ARG A 388     -30.058  -5.844 -28.529  1.00  0.93           H  
ATOM   5921 2HG  ARG A 388     -30.850  -7.327 -27.962  1.00  0.93           H  
ATOM   5922 1HD  ARG A 388     -27.891  -6.965 -28.210  1.00  0.93           H  
ATOM   5923 2HD  ARG A 388     -28.816  -6.721 -26.714  1.00  0.93           H  
ATOM   5924  HE  ARG A 388     -28.287  -9.283 -28.082  1.00  0.93           H  
ATOM   5925 1HH1 ARG A 388     -29.821  -7.614 -25.373  1.00  0.93           H  
ATOM   5926 2HH1 ARG A 388     -30.067  -9.090 -24.464  1.00  0.93           H  
ATOM   5927 1HH2 ARG A 388     -28.630 -11.184 -26.911  1.00  0.93           H  
ATOM   5928 2HH2 ARG A 388     -29.339 -11.126 -25.304  1.00  0.93           H  
ATOM   5929  N   ALA A 389     -30.790  -8.543 -32.776  1.00  0.88           N  
ATOM   5930  CA  ALA A 389     -30.469  -8.887 -34.163  1.00  0.88           C  
ATOM   5931  C   ALA A 389     -31.193  -7.945 -35.132  1.00  0.88           C  
ATOM   5932  O   ALA A 389     -30.604  -7.478 -36.119  1.00  0.88           O  
ATOM   5933  CB  ALA A 389     -30.850 -10.333 -34.448  1.00  0.88           C  
ATOM   5934  H   ALA A 389     -31.216  -9.238 -32.158  1.00  0.88           H  
ATOM   5935  HA  ALA A 389     -29.399  -8.756 -34.305  1.00  0.88           H  
ATOM   5936 1HB  ALA A 389     -30.581 -10.589 -35.460  1.00  0.88           H  
ATOM   5937 2HB  ALA A 389     -30.332 -10.996 -33.761  1.00  0.88           H  
ATOM   5938 3HB  ALA A 389     -31.913 -10.467 -34.324  1.00  0.88           H  
ATOM   5939  N   VAL A 390     -32.449  -7.612 -34.799  1.00  0.85           N  
ATOM   5940  CA  VAL A 390     -33.248  -6.713 -35.621  1.00  0.85           C  
ATOM   5941  C   VAL A 390     -32.653  -5.309 -35.593  1.00  0.85           C  
ATOM   5942  O   VAL A 390     -32.434  -4.708 -36.650  1.00  0.85           O  
ATOM   5943  CB  VAL A 390     -34.717  -6.658 -35.120  1.00  0.85           C  
ATOM   5944  CG1 VAL A 390     -35.514  -5.610 -35.844  1.00  0.85           C  
ATOM   5945  CG2 VAL A 390     -35.398  -7.958 -35.341  1.00  0.85           C  
ATOM   5946  H   VAL A 390     -32.863  -8.040 -33.968  1.00  0.85           H  
ATOM   5947  HA  VAL A 390     -33.237  -7.088 -36.638  1.00  0.85           H  
ATOM   5948  HB  VAL A 390     -34.715  -6.412 -34.064  1.00  0.85           H  
ATOM   5949 1HG1 VAL A 390     -36.510  -5.622 -35.460  1.00  0.85           H  
ATOM   5950 2HG1 VAL A 390     -35.063  -4.625 -35.696  1.00  0.85           H  
ATOM   5951 3HG1 VAL A 390     -35.558  -5.834 -36.867  1.00  0.85           H  
ATOM   5952 1HG2 VAL A 390     -36.415  -7.886 -34.972  1.00  0.85           H  
ATOM   5953 2HG2 VAL A 390     -35.419  -8.161 -36.398  1.00  0.85           H  
ATOM   5954 3HG2 VAL A 390     -34.869  -8.750 -34.816  1.00  0.85           H  
ATOM   5955  N   ASP A 391     -32.346  -4.800 -34.389  1.00  0.83           N  
ATOM   5956  CA  ASP A 391     -31.781  -3.457 -34.257  1.00  0.83           C  
ATOM   5957  C   ASP A 391     -30.452  -3.307 -34.985  1.00  0.83           C  
ATOM   5958  O   ASP A 391     -30.223  -2.292 -35.646  1.00  0.83           O  
ATOM   5959  CB  ASP A 391     -31.564  -3.071 -32.784  1.00  0.83           C  
ATOM   5960  CG  ASP A 391     -32.830  -2.724 -31.989  1.00  0.83           C  
ATOM   5961  OD1 ASP A 391     -33.872  -2.529 -32.568  1.00  0.83           O  
ATOM   5962  OD2 ASP A 391     -32.714  -2.604 -30.790  1.00  0.83           O  
ATOM   5963  H   ASP A 391     -32.532  -5.356 -33.555  1.00  0.83           H  
ATOM   5964  HA  ASP A 391     -32.488  -2.752 -34.694  1.00  0.83           H  
ATOM   5965 1HB  ASP A 391     -31.068  -3.905 -32.282  1.00  0.83           H  
ATOM   5966 2HB  ASP A 391     -30.882  -2.224 -32.737  1.00  0.83           H  
ATOM   5967  N   ASP A 392     -29.584  -4.321 -34.914  1.00  0.82           N  
ATOM   5968  CA  ASP A 392     -28.311  -4.235 -35.620  1.00  0.82           C  
ATOM   5969  C   ASP A 392     -28.534  -4.194 -37.124  1.00  0.82           C  
ATOM   5970  O   ASP A 392     -27.845  -3.463 -37.845  1.00  0.82           O  
ATOM   5971  CB  ASP A 392     -27.378  -5.379 -35.245  1.00  0.82           C  
ATOM   5972  CG  ASP A 392     -26.783  -5.238 -33.869  1.00  0.82           C  
ATOM   5973  OD1 ASP A 392     -26.889  -4.196 -33.274  1.00  0.82           O  
ATOM   5974  OD2 ASP A 392     -26.152  -6.164 -33.438  1.00  0.82           O  
ATOM   5975  H   ASP A 392     -29.802  -5.144 -34.350  1.00  0.82           H  
ATOM   5976  HA  ASP A 392     -27.824  -3.306 -35.329  1.00  0.82           H  
ATOM   5977 1HB  ASP A 392     -27.944  -6.321 -35.280  1.00  0.82           H  
ATOM   5978 2HB  ASP A 392     -26.576  -5.452 -35.974  1.00  0.82           H  
ATOM   5979  N   GLY A 393     -29.527  -4.944 -37.606  1.00  0.81           N  
ATOM   5980  CA  GLY A 393     -29.860  -4.925 -39.020  1.00  0.81           C  
ATOM   5981  C   GLY A 393     -30.258  -3.505 -39.427  1.00  0.81           C  
ATOM   5982  O   GLY A 393     -29.743  -2.964 -40.411  1.00  0.81           O  
ATOM   5983  H   GLY A 393     -30.057  -5.560 -36.984  1.00  0.81           H  
ATOM   5984 1HA  GLY A 393     -29.008  -5.263 -39.608  1.00  0.81           H  
ATOM   5985 2HA  GLY A 393     -30.683  -5.613 -39.206  1.00  0.81           H  
ATOM   5986  N   VAL A 394     -31.156  -2.894 -38.643  1.00  0.80           N  
ATOM   5987  CA  VAL A 394     -31.663  -1.551 -38.930  1.00  0.80           C  
ATOM   5988  C   VAL A 394     -30.561  -0.487 -38.853  1.00  0.80           C  
ATOM   5989  O   VAL A 394     -30.473   0.386 -39.723  1.00  0.80           O  
ATOM   5990  CB  VAL A 394     -32.770  -1.151 -37.934  1.00  0.80           C  
ATOM   5991  CG1 VAL A 394     -33.147   0.285 -38.165  1.00  0.80           C  
ATOM   5992  CG2 VAL A 394     -33.985  -2.039 -38.084  1.00  0.80           C  
ATOM   5993  H   VAL A 394     -31.523  -3.407 -37.837  1.00  0.80           H  
ATOM   5994  HA  VAL A 394     -32.080  -1.554 -39.936  1.00  0.80           H  
ATOM   5995  HB  VAL A 394     -32.375  -1.241 -36.918  1.00  0.80           H  
ATOM   5996 1HG1 VAL A 394     -33.912   0.586 -37.451  1.00  0.80           H  
ATOM   5997 2HG1 VAL A 394     -32.268   0.897 -38.040  1.00  0.80           H  
ATOM   5998 3HG1 VAL A 394     -33.531   0.394 -39.174  1.00  0.80           H  
ATOM   5999 1HG2 VAL A 394     -34.732  -1.737 -37.355  1.00  0.80           H  
ATOM   6000 2HG2 VAL A 394     -34.387  -1.938 -39.082  1.00  0.80           H  
ATOM   6001 3HG2 VAL A 394     -33.706  -3.068 -37.906  1.00  0.80           H  
ATOM   6002  N   ASN A 395     -29.713  -0.553 -37.822  1.00  0.81           N  
ATOM   6003  CA  ASN A 395     -28.629   0.414 -37.692  1.00  0.81           C  
ATOM   6004  C   ASN A 395     -27.638   0.288 -38.843  1.00  0.81           C  
ATOM   6005  O   ASN A 395     -27.184   1.303 -39.390  1.00  0.81           O  
ATOM   6006  CB  ASN A 395     -27.924   0.243 -36.362  1.00  0.81           C  
ATOM   6007  CG  ASN A 395     -28.761   0.743 -35.225  1.00  0.81           C  
ATOM   6008  OD1 ASN A 395     -29.677   1.539 -35.431  1.00  0.81           O  
ATOM   6009  ND2 ASN A 395     -28.470   0.301 -34.036  1.00  0.81           N  
ATOM   6010  H   ASN A 395     -29.828  -1.279 -37.118  1.00  0.81           H  
ATOM   6011  HA  ASN A 395     -29.056   1.418 -37.736  1.00  0.81           H  
ATOM   6012 1HB  ASN A 395     -27.709  -0.818 -36.201  1.00  0.81           H  
ATOM   6013 2HB  ASN A 395     -26.971   0.777 -36.371  1.00  0.81           H  
ATOM   6014 1HD2 ASN A 395     -28.997   0.607 -33.246  1.00  0.81           H  
ATOM   6015 2HD2 ASN A 395     -27.718  -0.345 -33.914  1.00  0.81           H  
ATOM   6016  N   THR A 396     -27.360  -0.955 -39.262  1.00  0.83           N  
ATOM   6017  CA  THR A 396     -26.454  -1.195 -40.369  1.00  0.83           C  
ATOM   6018  C   THR A 396     -27.062  -0.568 -41.600  1.00  0.83           C  
ATOM   6019  O   THR A 396     -26.387   0.157 -42.325  1.00  0.83           O  
ATOM   6020  CB  THR A 396     -26.223  -2.703 -40.596  1.00  0.83           C  
ATOM   6021  OG1 THR A 396     -25.643  -3.265 -39.420  1.00  0.83           O  
ATOM   6022  CG2 THR A 396     -25.299  -2.939 -41.784  1.00  0.83           C  
ATOM   6023  H   THR A 396     -27.750  -1.763 -38.777  1.00  0.83           H  
ATOM   6024  HA  THR A 396     -25.499  -0.712 -40.164  1.00  0.83           H  
ATOM   6025  HB  THR A 396     -27.180  -3.191 -40.783  1.00  0.83           H  
ATOM   6026  HG1 THR A 396     -26.312  -3.219 -38.699  1.00  0.83           H  
ATOM   6027 1HG2 THR A 396     -25.155  -4.011 -41.923  1.00  0.83           H  
ATOM   6028 2HG2 THR A 396     -25.749  -2.521 -42.669  1.00  0.83           H  
ATOM   6029 3HG2 THR A 396     -24.337  -2.459 -41.604  1.00  0.83           H  
ATOM   6030  N   TYR A 397     -28.357  -0.805 -41.803  1.00  0.85           N  
ATOM   6031  CA  TYR A 397     -29.075  -0.255 -42.932  1.00  0.85           C  
ATOM   6032  C   TYR A 397     -28.946   1.251 -42.974  1.00  0.85           C  
ATOM   6033  O   TYR A 397     -28.640   1.812 -44.027  1.00  0.85           O  
ATOM   6034  CB  TYR A 397     -30.526  -0.687 -42.901  1.00  0.85           C  
ATOM   6035  CG  TYR A 397     -31.358  -0.135 -43.993  1.00  0.85           C  
ATOM   6036  CD1 TYR A 397     -31.331  -0.717 -45.226  1.00  0.85           C  
ATOM   6037  CD2 TYR A 397     -32.163   0.947 -43.758  1.00  0.85           C  
ATOM   6038  CE1 TYR A 397     -32.141  -0.234 -46.227  1.00  0.85           C  
ATOM   6039  CE2 TYR A 397     -32.960   1.431 -44.762  1.00  0.85           C  
ATOM   6040  CZ  TYR A 397     -32.960   0.833 -45.980  1.00  0.85           C  
ATOM   6041  OH  TYR A 397     -33.780   1.289 -46.954  1.00  0.85           O  
ATOM   6042  H   TYR A 397     -28.859  -1.419 -41.161  1.00  0.85           H  
ATOM   6043  HA  TYR A 397     -28.631  -0.627 -43.836  1.00  0.85           H  
ATOM   6044 1HB  TYR A 397     -30.578  -1.778 -42.948  1.00  0.85           H  
ATOM   6045 2HB  TYR A 397     -30.975  -0.392 -41.968  1.00  0.85           H  
ATOM   6046  HD1 TYR A 397     -30.680  -1.564 -45.397  1.00  0.85           H  
ATOM   6047  HD2 TYR A 397     -32.171   1.405 -42.777  1.00  0.85           H  
ATOM   6048  HE1 TYR A 397     -32.145  -0.688 -47.202  1.00  0.85           H  
ATOM   6049  HE2 TYR A 397     -33.602   2.267 -44.590  1.00  0.85           H  
ATOM   6050  HH  TYR A 397     -33.683   0.740 -47.747  1.00  0.85           H  
ATOM   6051  N   LYS A 398     -29.190   1.936 -41.856  1.00  0.90           N  
ATOM   6052  CA  LYS A 398     -29.068   3.382 -41.922  1.00  0.90           C  
ATOM   6053  C   LYS A 398     -27.683   3.792 -42.378  1.00  0.90           C  
ATOM   6054  O   LYS A 398     -27.536   4.657 -43.245  1.00  0.90           O  
ATOM   6055  CB  LYS A 398     -29.329   4.071 -40.593  1.00  0.90           C  
ATOM   6056  CG  LYS A 398     -29.191   5.627 -40.763  1.00  0.90           C  
ATOM   6057  CD  LYS A 398     -29.603   6.429 -39.553  1.00  0.90           C  
ATOM   6058  CE  LYS A 398     -29.205   7.905 -39.689  1.00  0.90           C  
ATOM   6059  NZ  LYS A 398     -29.786   8.530 -40.925  1.00  0.90           N  
ATOM   6060  H   LYS A 398     -29.463   1.453 -40.999  1.00  0.90           H  
ATOM   6061  HA  LYS A 398     -29.788   3.751 -42.652  1.00  0.90           H  
ATOM   6062 1HB  LYS A 398     -30.295   3.801 -40.204  1.00  0.90           H  
ATOM   6063 2HB  LYS A 398     -28.584   3.738 -39.863  1.00  0.90           H  
ATOM   6064 1HG  LYS A 398     -28.152   5.861 -40.992  1.00  0.90           H  
ATOM   6065 2HG  LYS A 398     -29.804   5.950 -41.609  1.00  0.90           H  
ATOM   6066 1HD  LYS A 398     -30.688   6.403 -39.476  1.00  0.90           H  
ATOM   6067 2HD  LYS A 398     -29.166   6.008 -38.649  1.00  0.90           H  
ATOM   6068 1HE  LYS A 398     -29.583   8.440 -38.820  1.00  0.90           H  
ATOM   6069 2HE  LYS A 398     -28.119   7.998 -39.719  1.00  0.90           H  
ATOM   6070 1HZ  LYS A 398     -29.531   9.505 -40.979  1.00  0.90           H  
ATOM   6071 2HZ  LYS A 398     -29.441   8.054 -41.741  1.00  0.90           H  
ATOM   6072 3HZ  LYS A 398     -30.808   8.446 -40.924  1.00  0.90           H  
ATOM   6073  N   ALA A 399     -26.661   3.198 -41.786  1.00  0.95           N  
ATOM   6074  CA  ALA A 399     -25.297   3.535 -42.142  1.00  0.95           C  
ATOM   6075  C   ALA A 399     -25.020   3.203 -43.640  1.00  0.95           C  
ATOM   6076  O   ALA A 399     -24.329   3.954 -44.356  1.00  0.95           O  
ATOM   6077  CB  ALA A 399     -24.381   2.836 -41.157  1.00  0.95           C  
ATOM   6078  H   ALA A 399     -26.832   2.487 -41.067  1.00  0.95           H  
ATOM   6079  HA  ALA A 399     -25.171   4.608 -42.012  1.00  0.95           H  
ATOM   6080 1HB  ALA A 399     -23.359   3.116 -41.337  1.00  0.95           H  
ATOM   6081 2HB  ALA A 399     -24.652   3.141 -40.146  1.00  0.95           H  
ATOM   6082 3HB  ALA A 399     -24.508   1.758 -41.245  1.00  0.95           H  
ATOM   6083  N   MET A 400     -25.618   2.108 -44.139  1.00  1.02           N  
ATOM   6084  CA  MET A 400     -25.472   1.741 -45.542  1.00  1.02           C  
ATOM   6085  C   MET A 400     -26.149   2.766 -46.420  1.00  1.02           C  
ATOM   6086  O   MET A 400     -25.727   2.971 -47.550  1.00  1.02           O  
ATOM   6087  CB  MET A 400     -26.056   0.369 -45.873  1.00  1.02           C  
ATOM   6088  CG  MET A 400     -25.322  -0.815 -45.309  1.00  1.02           C  
ATOM   6089  SD  MET A 400     -25.911  -2.348 -45.956  1.00  1.02           S  
ATOM   6090  CE  MET A 400     -27.546  -2.655 -45.293  1.00  1.02           C  
ATOM   6091  H   MET A 400     -26.161   1.507 -43.522  1.00  1.02           H  
ATOM   6092  HA  MET A 400     -24.421   1.751 -45.796  1.00  1.02           H  
ATOM   6093 1HB  MET A 400     -27.078   0.328 -45.508  1.00  1.02           H  
ATOM   6094 2HB  MET A 400     -26.099   0.252 -46.954  1.00  1.02           H  
ATOM   6095 1HG  MET A 400     -24.289  -0.750 -45.560  1.00  1.02           H  
ATOM   6096 2HG  MET A 400     -25.403  -0.831 -44.245  1.00  1.02           H  
ATOM   6097 1HE  MET A 400     -27.917  -3.600 -45.680  1.00  1.02           H  
ATOM   6098 2HE  MET A 400     -27.506  -2.701 -44.208  1.00  1.02           H  
ATOM   6099 3HE  MET A 400     -28.214  -1.862 -45.607  1.00  1.02           H  
ATOM   6100  N   CYS A 401     -27.221   3.378 -45.917  1.00  1.08           N  
ATOM   6101  CA  CYS A 401     -27.956   4.383 -46.662  1.00  1.08           C  
ATOM   6102  C   CYS A 401     -27.261   5.747 -46.626  1.00  1.08           C  
ATOM   6103  O   CYS A 401     -27.358   6.530 -47.571  1.00  1.08           O  
ATOM   6104  CB  CYS A 401     -29.338   4.544 -46.056  1.00  1.08           C  
ATOM   6105  SG  CYS A 401     -30.383   3.140 -46.211  1.00  1.08           S  
ATOM   6106  H   CYS A 401     -27.551   3.115 -44.990  1.00  1.08           H  
ATOM   6107  HA  CYS A 401     -28.043   4.058 -47.694  1.00  1.08           H  
ATOM   6108 1HB  CYS A 401     -29.262   4.799 -45.008  1.00  1.08           H  
ATOM   6109 2HB  CYS A 401     -29.815   5.335 -46.526  1.00  1.08           H  
ATOM   6110  HG  CYS A 401     -29.705   2.387 -45.309  1.00  1.08           H  
ATOM   6111  N   ARG A 402     -26.528   6.016 -45.544  1.00  1.13           N  
ATOM   6112  CA  ARG A 402     -25.836   7.289 -45.387  1.00  1.13           C  
ATOM   6113  C   ARG A 402     -24.491   7.349 -46.102  1.00  1.13           C  
ATOM   6114  O   ARG A 402     -24.226   8.294 -46.850  1.00  1.13           O  
ATOM   6115  CB  ARG A 402     -25.576   7.600 -43.927  1.00  1.13           C  
ATOM   6116  CG  ARG A 402     -24.893   8.950 -43.704  1.00  1.13           C  
ATOM   6117  CD  ARG A 402     -24.585   9.202 -42.278  1.00  1.13           C  
ATOM   6118  NE  ARG A 402     -23.591   8.276 -41.770  1.00  1.13           N  
ATOM   6119  CZ  ARG A 402     -23.339   8.038 -40.489  1.00  1.13           C  
ATOM   6120  NH1 ARG A 402     -23.987   8.645 -39.517  1.00  1.13           N  
ATOM   6121  NH2 ARG A 402     -22.415   7.171 -40.204  1.00  1.13           N  
ATOM   6122  H   ARG A 402     -26.514   5.337 -44.785  1.00  1.13           H  
ATOM   6123  HA  ARG A 402     -26.476   8.069 -45.790  1.00  1.13           H  
ATOM   6124 1HB  ARG A 402     -26.513   7.583 -43.373  1.00  1.13           H  
ATOM   6125 2HB  ARG A 402     -24.928   6.825 -43.502  1.00  1.13           H  
ATOM   6126 1HG  ARG A 402     -23.946   8.958 -44.254  1.00  1.13           H  
ATOM   6127 2HG  ARG A 402     -25.533   9.752 -44.072  1.00  1.13           H  
ATOM   6128 1HD  ARG A 402     -24.199  10.213 -42.162  1.00  1.13           H  
ATOM   6129 2HD  ARG A 402     -25.490   9.086 -41.686  1.00  1.13           H  
ATOM   6130  HE  ARG A 402     -23.011   7.738 -42.439  1.00  1.13           H  
ATOM   6131 1HH1 ARG A 402     -24.700   9.322 -39.716  1.00  1.13           H  
ATOM   6132 2HH1 ARG A 402     -23.728   8.411 -38.546  1.00  1.13           H  
ATOM   6133 1HH2 ARG A 402     -21.923   6.719 -40.994  1.00  1.13           H  
ATOM   6134 2HH2 ARG A 402     -22.229   6.975 -39.213  1.00  1.13           H  
ATOM   6135  N   ASP A 403     -23.629   6.361 -45.840  1.00  1.13           N  
ATOM   6136  CA  ASP A 403     -22.282   6.357 -46.403  1.00  1.13           C  
ATOM   6137  C   ASP A 403     -22.217   5.515 -47.675  1.00  1.13           C  
ATOM   6138  O   ASP A 403     -21.569   5.888 -48.655  1.00  1.13           O  
ATOM   6139  CB  ASP A 403     -21.314   5.826 -45.343  1.00  1.13           C  
ATOM   6140  CG  ASP A 403     -21.266   6.763 -44.100  1.00  1.13           C  
ATOM   6141  OD1 ASP A 403     -20.907   7.904 -44.250  1.00  1.13           O  
ATOM   6142  OD2 ASP A 403     -21.677   6.337 -43.031  1.00  1.13           O  
ATOM   6143  H   ASP A 403     -23.917   5.593 -45.236  1.00  1.13           H  
ATOM   6144  HA  ASP A 403     -22.007   7.382 -46.651  1.00  1.13           H  
ATOM   6145 1HB  ASP A 403     -21.637   4.831 -45.019  1.00  1.13           H  
ATOM   6146 2HB  ASP A 403     -20.314   5.732 -45.765  1.00  1.13           H  
ATOM   6147  N   SER A 404     -22.915   4.387 -47.657  1.00  1.10           N  
ATOM   6148  CA  SER A 404     -22.985   3.442 -48.785  1.00  1.10           C  
ATOM   6149  C   SER A 404     -21.643   2.958 -49.369  1.00  1.10           C  
ATOM   6150  O   SER A 404     -21.523   2.789 -50.584  1.00  1.10           O  
ATOM   6151  CB  SER A 404     -23.750   4.070 -49.936  1.00  1.10           C  
ATOM   6152  OG  SER A 404     -25.030   4.495 -49.573  1.00  1.10           O  
ATOM   6153  H   SER A 404     -23.437   4.169 -46.804  1.00  1.10           H  
ATOM   6154  HA  SER A 404     -23.520   2.557 -48.441  1.00  1.10           H  
ATOM   6155 1HB  SER A 404     -23.190   4.896 -50.354  1.00  1.10           H  
ATOM   6156 2HB  SER A 404     -23.846   3.323 -50.695  1.00  1.10           H  
ATOM   6157  HG  SER A 404     -25.333   3.890 -48.880  1.00  1.10           H  
ATOM   6158  N   ARG A 405     -20.640   2.719 -48.536  1.00  1.04           N  
ATOM   6159  CA  ARG A 405     -19.359   2.188 -49.023  1.00  1.04           C  
ATOM   6160  C   ARG A 405     -19.208   0.779 -48.470  1.00  1.04           C  
ATOM   6161  O   ARG A 405     -19.297   0.614 -47.261  1.00  1.04           O  
ATOM   6162  CB  ARG A 405     -18.211   3.075 -48.578  1.00  1.04           C  
ATOM   6163  CG  ARG A 405     -17.812   4.246 -49.500  1.00  1.04           C  
ATOM   6164  CD  ARG A 405     -18.731   5.394 -49.456  1.00  1.04           C  
ATOM   6165  NE  ARG A 405     -18.172   6.556 -50.150  1.00  1.04           N  
ATOM   6166  CZ  ARG A 405     -18.794   7.749 -50.321  1.00  1.04           C  
ATOM   6167  NH1 ARG A 405     -20.008   7.956 -49.848  1.00  1.04           N  
ATOM   6168  NH2 ARG A 405     -18.173   8.722 -50.973  1.00  1.04           N  
ATOM   6169  H   ARG A 405     -20.778   2.894 -47.552  1.00  1.04           H  
ATOM   6170  HA  ARG A 405     -19.369   2.137 -50.114  1.00  1.04           H  
ATOM   6171 1HB  ARG A 405     -18.478   3.519 -47.623  1.00  1.04           H  
ATOM   6172 2HB  ARG A 405     -17.331   2.472 -48.419  1.00  1.04           H  
ATOM   6173 1HG  ARG A 405     -16.819   4.596 -49.214  1.00  1.04           H  
ATOM   6174 2HG  ARG A 405     -17.789   3.891 -50.532  1.00  1.04           H  
ATOM   6175 1HD  ARG A 405     -19.650   5.118 -49.965  1.00  1.04           H  
ATOM   6176 2HD  ARG A 405     -18.946   5.672 -48.425  1.00  1.04           H  
ATOM   6177  HE  ARG A 405     -17.245   6.459 -50.535  1.00  1.04           H  
ATOM   6178 1HH1 ARG A 405     -20.513   7.207 -49.343  1.00  1.04           H  
ATOM   6179 2HH1 ARG A 405     -20.457   8.847 -49.982  1.00  1.04           H  
ATOM   6180 1HH2 ARG A 405     -17.244   8.572 -51.339  1.00  1.04           H  
ATOM   6181 2HH2 ARG A 405     -18.631   9.612 -51.104  1.00  1.04           H  
ATOM   6182  N   ILE A 406     -19.016  -0.226 -49.315  1.00  0.97           N  
ATOM   6183  CA  ILE A 406     -19.034  -1.619 -48.833  1.00  0.97           C  
ATOM   6184  C   ILE A 406     -17.698  -2.382 -48.901  1.00  0.97           C  
ATOM   6185  O   ILE A 406     -17.000  -2.335 -49.907  1.00  0.97           O  
ATOM   6186  CB  ILE A 406     -20.134  -2.385 -49.600  1.00  0.97           C  
ATOM   6187  CG1 ILE A 406     -21.531  -1.688 -49.414  1.00  0.97           C  
ATOM   6188  CG2 ILE A 406     -20.178  -3.794 -49.157  1.00  0.97           C  
ATOM   6189  CD1 ILE A 406     -22.035  -1.647 -47.978  1.00  0.97           C  
ATOM   6190  H   ILE A 406     -18.898  -0.035 -50.314  1.00  0.97           H  
ATOM   6191  HA  ILE A 406     -19.330  -1.604 -47.783  1.00  0.97           H  
ATOM   6192  HB  ILE A 406     -19.902  -2.358 -50.668  1.00  0.97           H  
ATOM   6193 1HG1 ILE A 406     -21.461  -0.664 -49.779  1.00  0.97           H  
ATOM   6194 2HG1 ILE A 406     -22.261  -2.211 -50.014  1.00  0.97           H  
ATOM   6195 1HG2 ILE A 406     -20.925  -4.337 -49.716  1.00  0.97           H  
ATOM   6196 2HG2 ILE A 406     -19.218  -4.230 -49.334  1.00  0.97           H  
ATOM   6197 3HG2 ILE A 406     -20.411  -3.835 -48.090  1.00  0.97           H  
ATOM   6198 1HD1 ILE A 406     -23.005  -1.147 -47.940  1.00  0.97           H  
ATOM   6199 2HD1 ILE A 406     -22.135  -2.663 -47.590  1.00  0.97           H  
ATOM   6200 3HD1 ILE A 406     -21.330  -1.106 -47.374  1.00  0.97           H  
ATOM   6201  N   VAL A 407     -17.337  -3.096 -47.828  1.00  0.89           N  
ATOM   6202  CA  VAL A 407     -16.091  -3.875 -47.815  1.00  0.89           C  
ATOM   6203  C   VAL A 407     -16.386  -5.357 -47.507  1.00  0.89           C  
ATOM   6204  O   VAL A 407     -17.381  -5.654 -46.851  1.00  0.89           O  
ATOM   6205  CB  VAL A 407     -15.133  -3.330 -46.745  1.00  0.89           C  
ATOM   6206  CG1 VAL A 407     -14.739  -1.929 -47.056  1.00  0.89           C  
ATOM   6207  CG2 VAL A 407     -15.809  -3.386 -45.403  1.00  0.89           C  
ATOM   6208  H   VAL A 407     -17.953  -3.122 -47.016  1.00  0.89           H  
ATOM   6209  HA  VAL A 407     -15.621  -3.754 -48.782  1.00  0.89           H  
ATOM   6210  HB  VAL A 407     -14.227  -3.930 -46.728  1.00  0.89           H  
ATOM   6211 1HG1 VAL A 407     -14.055  -1.560 -46.293  1.00  0.89           H  
ATOM   6212 2HG1 VAL A 407     -14.249  -1.906 -48.024  1.00  0.89           H  
ATOM   6213 3HG1 VAL A 407     -15.625  -1.317 -47.076  1.00  0.89           H  
ATOM   6214 1HG2 VAL A 407     -15.132  -3.007 -44.655  1.00  0.89           H  
ATOM   6215 2HG2 VAL A 407     -16.711  -2.778 -45.421  1.00  0.89           H  
ATOM   6216 3HG2 VAL A 407     -16.067  -4.419 -45.178  1.00  0.89           H  
ATOM   6217  N   PRO A 408     -15.590  -6.325 -47.991  1.00  0.83           N  
ATOM   6218  CA  PRO A 408     -15.761  -7.746 -47.710  1.00  0.83           C  
ATOM   6219  C   PRO A 408     -15.746  -8.052 -46.213  1.00  0.83           C  
ATOM   6220  O   PRO A 408     -14.879  -7.561 -45.482  1.00  0.83           O  
ATOM   6221  CB  PRO A 408     -14.536  -8.349 -48.404  1.00  0.83           C  
ATOM   6222  CG  PRO A 408     -14.197  -7.393 -49.510  1.00  0.83           C  
ATOM   6223  CD  PRO A 408     -14.490  -6.021 -48.938  1.00  0.83           C  
ATOM   6224  HA  PRO A 408     -16.691  -8.098 -48.164  1.00  0.83           H  
ATOM   6225 1HB  PRO A 408     -13.718  -8.427 -47.694  1.00  0.83           H  
ATOM   6226 2HB  PRO A 408     -14.763  -9.369 -48.758  1.00  0.83           H  
ATOM   6227 1HG  PRO A 408     -13.132  -7.513 -49.796  1.00  0.83           H  
ATOM   6228 2HG  PRO A 408     -14.786  -7.622 -50.403  1.00  0.83           H  
ATOM   6229 1HD  PRO A 408     -13.613  -5.607 -48.414  1.00  0.83           H  
ATOM   6230 2HD  PRO A 408     -14.810  -5.395 -49.777  1.00  0.83           H  
ATOM   6231  N   GLY A 409     -16.657  -8.912 -45.757  1.00  0.78           N  
ATOM   6232  CA  GLY A 409     -16.700  -9.263 -44.346  1.00  0.78           C  
ATOM   6233  C   GLY A 409     -16.045 -10.609 -44.060  1.00  0.78           C  
ATOM   6234  O   GLY A 409     -15.132 -11.044 -44.767  1.00  0.78           O  
ATOM   6235  H   GLY A 409     -17.378  -9.319 -46.352  1.00  0.78           H  
ATOM   6236 1HA  GLY A 409     -16.205  -8.486 -43.764  1.00  0.78           H  
ATOM   6237 2HA  GLY A 409     -17.740  -9.281 -44.015  1.00  0.78           H  
ATOM   6238  N   ALA A 410     -16.482 -11.244 -42.970  1.00  0.74           N  
ATOM   6239  CA  ALA A 410     -15.955 -12.536 -42.514  1.00  0.74           C  
ATOM   6240  C   ALA A 410     -14.439 -12.524 -42.380  1.00  0.74           C  
ATOM   6241  O   ALA A 410     -13.762 -13.489 -42.736  1.00  0.74           O  
ATOM   6242  CB  ALA A 410     -16.366 -13.625 -43.466  1.00  0.74           C  
ATOM   6243  H   ALA A 410     -17.227 -10.808 -42.441  1.00  0.74           H  
ATOM   6244  HA  ALA A 410     -16.378 -12.745 -41.532  1.00  0.74           H  
ATOM   6245 1HB  ALA A 410     -16.003 -14.556 -43.085  1.00  0.74           H  
ATOM   6246 2HB  ALA A 410     -17.447 -13.668 -43.538  1.00  0.74           H  
ATOM   6247 3HB  ALA A 410     -15.951 -13.443 -44.454  1.00  0.74           H  
ATOM   6248  N   ALA A 411     -13.923 -11.416 -41.856  1.00  0.72           N  
ATOM   6249  CA  ALA A 411     -12.502 -11.147 -41.633  1.00  0.72           C  
ATOM   6250  C   ALA A 411     -11.662 -11.001 -42.908  1.00  0.72           C  
ATOM   6251  O   ALA A 411     -10.442 -10.832 -42.818  1.00  0.72           O  
ATOM   6252  CB  ALA A 411     -11.882 -12.244 -40.800  1.00  0.72           C  
ATOM   6253  H   ALA A 411     -14.574 -10.685 -41.606  1.00  0.72           H  
ATOM   6254  HA  ALA A 411     -12.432 -10.220 -41.078  1.00  0.72           H  
ATOM   6255 1HB  ALA A 411     -10.854 -11.967 -40.621  1.00  0.72           H  
ATOM   6256 2HB  ALA A 411     -12.397 -12.310 -39.877  1.00  0.72           H  
ATOM   6257 3HB  ALA A 411     -11.907 -13.199 -41.306  1.00  0.72           H  
ATOM   6258  N   ALA A 412     -12.278 -10.972 -44.092  1.00  0.70           N  
ATOM   6259  CA  ALA A 412     -11.477 -10.774 -45.289  1.00  0.70           C  
ATOM   6260  C   ALA A 412     -10.791  -9.405 -45.236  1.00  0.70           C  
ATOM   6261  O   ALA A 412      -9.595  -9.279 -45.510  1.00  0.70           O  
ATOM   6262  CB  ALA A 412     -12.348 -10.902 -46.521  1.00  0.70           C  
ATOM   6263  H   ALA A 412     -13.285 -11.100 -44.176  1.00  0.70           H  
ATOM   6264  HA  ALA A 412     -10.707 -11.546 -45.321  1.00  0.70           H  
ATOM   6265 1HB  ALA A 412     -11.744 -10.771 -47.422  1.00  0.70           H  
ATOM   6266 2HB  ALA A 412     -12.816 -11.870 -46.539  1.00  0.70           H  
ATOM   6267 3HB  ALA A 412     -13.114 -10.150 -46.476  1.00  0.70           H  
ATOM   6268  N   THR A 413     -11.513  -8.375 -44.793  1.00  0.68           N  
ATOM   6269  CA  THR A 413     -10.901  -7.058 -44.691  1.00  0.68           C  
ATOM   6270  C   THR A 413      -9.775  -7.003 -43.668  1.00  0.68           C  
ATOM   6271  O   THR A 413      -8.706  -6.473 -43.967  1.00  0.68           O  
ATOM   6272  CB  THR A 413     -11.941  -5.968 -44.378  1.00  0.68           C  
ATOM   6273  OG1 THR A 413     -12.861  -5.857 -45.467  1.00  0.68           O  
ATOM   6274  CG2 THR A 413     -11.267  -4.628 -44.136  1.00  0.68           C  
ATOM   6275  H   THR A 413     -12.492  -8.499 -44.560  1.00  0.68           H  
ATOM   6276  HA  THR A 413     -10.468  -6.819 -45.663  1.00  0.68           H  
ATOM   6277  HB  THR A 413     -12.495  -6.248 -43.478  1.00  0.68           H  
ATOM   6278  HG1 THR A 413     -13.529  -6.564 -45.410  1.00  0.68           H  
ATOM   6279 1HG2 THR A 413     -12.030  -3.885 -43.911  1.00  0.68           H  
ATOM   6280 2HG2 THR A 413     -10.576  -4.710 -43.294  1.00  0.68           H  
ATOM   6281 3HG2 THR A 413     -10.721  -4.332 -45.024  1.00  0.68           H  
ATOM   6282  N   GLU A 414      -9.992  -7.546 -42.466  1.00  0.67           N  
ATOM   6283  CA  GLU A 414      -8.951  -7.502 -41.439  1.00  0.67           C  
ATOM   6284  C   GLU A 414      -7.659  -8.206 -41.859  1.00  0.67           C  
ATOM   6285  O   GLU A 414      -6.565  -7.759 -41.512  1.00  0.67           O  
ATOM   6286  CB  GLU A 414      -9.455  -8.078 -40.116  1.00  0.67           C  
ATOM   6287  CG  GLU A 414     -10.472  -7.207 -39.359  1.00  0.67           C  
ATOM   6288  CD  GLU A 414     -11.887  -7.364 -39.825  1.00  0.67           C  
ATOM   6289  OE1 GLU A 414     -12.085  -7.970 -40.840  1.00  0.67           O  
ATOM   6290  OE2 GLU A 414     -12.778  -6.882 -39.164  1.00  0.67           O  
ATOM   6291  H   GLU A 414     -10.876  -7.991 -42.276  1.00  0.67           H  
ATOM   6292  HA  GLU A 414      -8.708  -6.454 -41.259  1.00  0.67           H  
ATOM   6293 1HB  GLU A 414      -9.922  -9.050 -40.305  1.00  0.67           H  
ATOM   6294 2HB  GLU A 414      -8.607  -8.254 -39.449  1.00  0.67           H  
ATOM   6295 1HG  GLU A 414     -10.418  -7.458 -38.304  1.00  0.67           H  
ATOM   6296 2HG  GLU A 414     -10.175  -6.164 -39.467  1.00  0.67           H  
ATOM   6297  N   ILE A 415      -7.765  -9.301 -42.613  1.00  0.66           N  
ATOM   6298  CA  ILE A 415      -6.559  -9.997 -43.046  1.00  0.66           C  
ATOM   6299  C   ILE A 415      -5.824  -9.232 -44.128  1.00  0.66           C  
ATOM   6300  O   ILE A 415      -4.602  -9.083 -44.048  1.00  0.66           O  
ATOM   6301  CB  ILE A 415      -6.854 -11.412 -43.503  1.00  0.66           C  
ATOM   6302  CG1 ILE A 415      -7.299 -12.187 -42.344  1.00  0.66           C  
ATOM   6303  CG2 ILE A 415      -5.599 -12.057 -44.160  1.00  0.66           C  
ATOM   6304  CD1 ILE A 415      -7.835 -13.462 -42.717  1.00  0.66           C  
ATOM   6305  H   ILE A 415      -8.687  -9.670 -42.860  1.00  0.66           H  
ATOM   6306  HA  ILE A 415      -5.895 -10.075 -42.188  1.00  0.66           H  
ATOM   6307  HB  ILE A 415      -7.676 -11.390 -44.200  1.00  0.66           H  
ATOM   6308 1HG1 ILE A 415      -6.458 -12.339 -41.667  1.00  0.66           H  
ATOM   6309 2HG1 ILE A 415      -8.077 -11.623 -41.824  1.00  0.66           H  
ATOM   6310 1HG2 ILE A 415      -5.834 -13.074 -44.483  1.00  0.66           H  
ATOM   6311 2HG2 ILE A 415      -5.297 -11.466 -45.028  1.00  0.66           H  
ATOM   6312 3HG2 ILE A 415      -4.780 -12.085 -43.439  1.00  0.66           H  
ATOM   6313 1HD1 ILE A 415      -8.158 -14.012 -41.845  1.00  0.66           H  
ATOM   6314 2HD1 ILE A 415      -8.679 -13.288 -43.384  1.00  0.66           H  
ATOM   6315 3HD1 ILE A 415      -7.061 -14.013 -43.221  1.00  0.66           H  
ATOM   6316  N   GLU A 416      -6.553  -8.724 -45.127  1.00  0.66           N  
ATOM   6317  CA  GLU A 416      -5.915  -7.950 -46.186  1.00  0.66           C  
ATOM   6318  C   GLU A 416      -5.290  -6.704 -45.596  1.00  0.66           C  
ATOM   6319  O   GLU A 416      -4.177  -6.310 -45.956  1.00  0.66           O  
ATOM   6320  CB  GLU A 416      -6.937  -7.566 -47.254  1.00  0.66           C  
ATOM   6321  CG  GLU A 416      -6.417  -6.659 -48.383  1.00  0.66           C  
ATOM   6322  CD  GLU A 416      -5.341  -7.232 -49.236  1.00  0.66           C  
ATOM   6323  OE1 GLU A 416      -5.145  -8.410 -49.200  1.00  0.66           O  
ATOM   6324  OE2 GLU A 416      -4.727  -6.475 -49.959  1.00  0.66           O  
ATOM   6325  H   GLU A 416      -7.564  -8.878 -45.159  1.00  0.66           H  
ATOM   6326  HA  GLU A 416      -5.133  -8.558 -46.641  1.00  0.66           H  
ATOM   6327 1HB  GLU A 416      -7.335  -8.470 -47.715  1.00  0.66           H  
ATOM   6328 2HB  GLU A 416      -7.779  -7.057 -46.775  1.00  0.66           H  
ATOM   6329 1HG  GLU A 416      -7.261  -6.458 -49.017  1.00  0.66           H  
ATOM   6330 2HG  GLU A 416      -6.076  -5.715 -47.957  1.00  0.66           H  
ATOM   6331  N   LEU A 417      -5.990  -6.106 -44.645  1.00  0.66           N  
ATOM   6332  CA  LEU A 417      -5.523  -4.921 -43.982  1.00  0.66           C  
ATOM   6333  C   LEU A 417      -4.242  -5.249 -43.220  1.00  0.66           C  
ATOM   6334  O   LEU A 417      -3.242  -4.540 -43.345  1.00  0.66           O  
ATOM   6335  CB  LEU A 417      -6.634  -4.436 -43.065  1.00  0.66           C  
ATOM   6336  CG  LEU A 417      -6.418  -3.244 -42.318  1.00  0.66           C  
ATOM   6337  CD1 LEU A 417      -6.194  -2.132 -43.258  1.00  0.66           C  
ATOM   6338  CD2 LEU A 417      -7.637  -3.006 -41.481  1.00  0.66           C  
ATOM   6339  H   LEU A 417      -6.906  -6.465 -44.387  1.00  0.66           H  
ATOM   6340  HA  LEU A 417      -5.307  -4.164 -44.725  1.00  0.66           H  
ATOM   6341 1HB  LEU A 417      -7.524  -4.276 -43.669  1.00  0.66           H  
ATOM   6342 2HB  LEU A 417      -6.851  -5.227 -42.350  1.00  0.66           H  
ATOM   6343  HG  LEU A 417      -5.539  -3.345 -41.695  1.00  0.66           H  
ATOM   6344 1HD1 LEU A 417      -6.043  -1.264 -42.712  1.00  0.66           H  
ATOM   6345 2HD1 LEU A 417      -5.318  -2.344 -43.846  1.00  0.66           H  
ATOM   6346 3HD1 LEU A 417      -7.060  -2.008 -43.913  1.00  0.66           H  
ATOM   6347 1HD2 LEU A 417      -7.500  -2.108 -40.914  1.00  0.66           H  
ATOM   6348 2HD2 LEU A 417      -8.496  -2.907 -42.123  1.00  0.66           H  
ATOM   6349 3HD2 LEU A 417      -7.789  -3.850 -40.807  1.00  0.66           H  
ATOM   6350  N   ALA A 418      -4.241  -6.361 -42.468  1.00  0.66           N  
ATOM   6351  CA  ALA A 418      -3.053  -6.765 -41.730  1.00  0.66           C  
ATOM   6352  C   ALA A 418      -1.874  -7.007 -42.657  1.00  0.66           C  
ATOM   6353  O   ALA A 418      -0.759  -6.558 -42.383  1.00  0.66           O  
ATOM   6354  CB  ALA A 418      -3.321  -8.054 -40.966  1.00  0.66           C  
ATOM   6355  H   ALA A 418      -5.086  -6.923 -42.373  1.00  0.66           H  
ATOM   6356  HA  ALA A 418      -2.795  -5.966 -41.037  1.00  0.66           H  
ATOM   6357 1HB  ALA A 418      -2.433  -8.340 -40.400  1.00  0.66           H  
ATOM   6358 2HB  ALA A 418      -4.144  -7.915 -40.293  1.00  0.66           H  
ATOM   6359 3HB  ALA A 418      -3.572  -8.845 -41.668  1.00  0.66           H  
ATOM   6360  N   GLN A 419      -2.116  -7.675 -43.791  1.00  0.67           N  
ATOM   6361  CA  GLN A 419      -1.022  -7.947 -44.709  1.00  0.67           C  
ATOM   6362  C   GLN A 419      -0.427  -6.658 -45.230  1.00  0.67           C  
ATOM   6363  O   GLN A 419       0.790  -6.467 -45.190  1.00  0.67           O  
ATOM   6364  CB  GLN A 419      -1.468  -8.815 -45.891  1.00  0.67           C  
ATOM   6365  CG  GLN A 419      -0.315  -9.112 -46.859  1.00  0.67           C  
ATOM   6366  CD  GLN A 419      -0.685  -9.988 -48.046  1.00  0.67           C  
ATOM   6367  OE1 GLN A 419      -1.536 -10.884 -47.979  1.00  0.67           O  
ATOM   6368  NE2 GLN A 419      -0.028  -9.711 -49.171  1.00  0.67           N  
ATOM   6369  H   GLN A 419      -3.054  -8.025 -43.991  1.00  0.67           H  
ATOM   6370  HA  GLN A 419      -0.245  -8.481 -44.166  1.00  0.67           H  
ATOM   6371 1HB  GLN A 419      -1.878  -9.756 -45.524  1.00  0.67           H  
ATOM   6372 2HB  GLN A 419      -2.264  -8.302 -46.443  1.00  0.67           H  
ATOM   6373 1HG  GLN A 419       0.048  -8.158 -47.257  1.00  0.67           H  
ATOM   6374 2HG  GLN A 419       0.488  -9.600 -46.315  1.00  0.67           H  
ATOM   6375 1HE2 GLN A 419      -0.208 -10.226 -50.003  1.00  0.67           H  
ATOM   6376 2HE2 GLN A 419       0.670  -8.947 -49.189  1.00  0.67           H  
ATOM   6377  N   ARG A 420      -1.290  -5.754 -45.684  1.00  0.67           N  
ATOM   6378  CA  ARG A 420      -0.832  -4.494 -46.234  1.00  0.67           C  
ATOM   6379  C   ARG A 420      -0.094  -3.676 -45.182  1.00  0.67           C  
ATOM   6380  O   ARG A 420       0.942  -3.074 -45.466  1.00  0.67           O  
ATOM   6381  CB  ARG A 420      -2.016  -3.738 -46.767  1.00  0.67           C  
ATOM   6382  CG  ARG A 420      -2.642  -4.306 -48.020  1.00  0.67           C  
ATOM   6383  CD  ARG A 420      -1.828  -4.055 -49.208  1.00  0.67           C  
ATOM   6384  NE  ARG A 420      -1.677  -2.626 -49.443  1.00  0.67           N  
ATOM   6385  CZ  ARG A 420      -2.595  -1.865 -50.066  1.00  0.67           C  
ATOM   6386  NH1 ARG A 420      -3.715  -2.379 -50.502  1.00  0.67           N  
ATOM   6387  NH2 ARG A 420      -2.404  -0.581 -50.257  1.00  0.67           N  
ATOM   6388  H   ARG A 420      -2.293  -5.953 -45.672  1.00  0.67           H  
ATOM   6389  HA  ARG A 420      -0.149  -4.705 -47.059  1.00  0.67           H  
ATOM   6390 1HB  ARG A 420      -2.795  -3.766 -46.016  1.00  0.67           H  
ATOM   6391 2HB  ARG A 420      -1.746  -2.705 -46.953  1.00  0.67           H  
ATOM   6392 1HG  ARG A 420      -2.749  -5.388 -47.910  1.00  0.67           H  
ATOM   6393 2HG  ARG A 420      -3.629  -3.869 -48.171  1.00  0.67           H  
ATOM   6394 1HD  ARG A 420      -0.834  -4.492 -49.073  1.00  0.67           H  
ATOM   6395 2HD  ARG A 420      -2.310  -4.503 -50.078  1.00  0.67           H  
ATOM   6396  HE  ARG A 420      -0.825  -2.179 -49.125  1.00  0.67           H  
ATOM   6397 1HH1 ARG A 420      -3.918  -3.367 -50.382  1.00  0.67           H  
ATOM   6398 2HH1 ARG A 420      -4.377  -1.742 -50.964  1.00  0.67           H  
ATOM   6399 1HH2 ARG A 420      -1.556  -0.118 -49.939  1.00  0.67           H  
ATOM   6400 2HH2 ARG A 420      -3.144  -0.059 -50.739  1.00  0.67           H  
ATOM   6401  N   LEU A 421      -0.592  -3.659 -43.949  1.00  0.68           N  
ATOM   6402  CA  LEU A 421       0.109  -2.903 -42.932  1.00  0.68           C  
ATOM   6403  C   LEU A 421       1.487  -3.475 -42.659  1.00  0.68           C  
ATOM   6404  O   LEU A 421       2.427  -2.706 -42.480  1.00  0.68           O  
ATOM   6405  CB  LEU A 421      -0.687  -2.827 -41.653  1.00  0.68           C  
ATOM   6406  CG  LEU A 421      -1.908  -1.964 -41.670  1.00  0.68           C  
ATOM   6407  CD1 LEU A 421      -2.593  -2.172 -40.417  1.00  0.68           C  
ATOM   6408  CD2 LEU A 421      -1.512  -0.504 -41.816  1.00  0.68           C  
ATOM   6409  H   LEU A 421      -1.457  -4.151 -43.723  1.00  0.68           H  
ATOM   6410  HA  LEU A 421       0.234  -1.887 -43.294  1.00  0.68           H  
ATOM   6411 1HB  LEU A 421      -1.025  -3.835 -41.426  1.00  0.68           H  
ATOM   6412 2HB  LEU A 421      -0.037  -2.484 -40.850  1.00  0.68           H  
ATOM   6413  HG  LEU A 421      -2.567  -2.252 -42.486  1.00  0.68           H  
ATOM   6414 1HD1 LEU A 421      -3.463  -1.560 -40.396  1.00  0.68           H  
ATOM   6415 2HD1 LEU A 421      -2.865  -3.222 -40.326  1.00  0.68           H  
ATOM   6416 3HD1 LEU A 421      -1.921  -1.892 -39.619  1.00  0.68           H  
ATOM   6417 1HD2 LEU A 421      -2.409   0.121 -41.804  1.00  0.68           H  
ATOM   6418 2HD2 LEU A 421      -0.860  -0.215 -40.990  1.00  0.68           H  
ATOM   6419 3HD2 LEU A 421      -0.987  -0.367 -42.758  1.00  0.68           H  
ATOM   6420  N   LYS A 422       1.636  -4.807 -42.678  1.00  0.68           N  
ATOM   6421  CA  LYS A 422       2.954  -5.408 -42.484  1.00  0.68           C  
ATOM   6422  C   LYS A 422       3.877  -4.999 -43.639  1.00  0.68           C  
ATOM   6423  O   LYS A 422       5.054  -4.683 -43.436  1.00  0.68           O  
ATOM   6424  CB  LYS A 422       2.838  -6.933 -42.374  1.00  0.68           C  
ATOM   6425  CG  LYS A 422       2.191  -7.411 -41.059  1.00  0.68           C  
ATOM   6426  CD  LYS A 422       2.011  -8.925 -41.011  1.00  0.68           C  
ATOM   6427  CE  LYS A 422       1.366  -9.379 -39.692  1.00  0.68           C  
ATOM   6428  NZ  LYS A 422       1.113 -10.863 -39.674  1.00  0.68           N  
ATOM   6429  H   LYS A 422       0.822  -5.412 -42.811  1.00  0.68           H  
ATOM   6430  HA  LYS A 422       3.378  -5.027 -41.554  1.00  0.68           H  
ATOM   6431 1HB  LYS A 422       2.227  -7.307 -43.199  1.00  0.68           H  
ATOM   6432 2HB  LYS A 422       3.823  -7.385 -42.460  1.00  0.68           H  
ATOM   6433 1HG  LYS A 422       2.793  -7.088 -40.207  1.00  0.68           H  
ATOM   6434 2HG  LYS A 422       1.227  -6.959 -40.983  1.00  0.68           H  
ATOM   6435 1HD  LYS A 422       1.367  -9.234 -41.839  1.00  0.68           H  
ATOM   6436 2HD  LYS A 422       2.977  -9.413 -41.122  1.00  0.68           H  
ATOM   6437 1HE  LYS A 422       2.032  -9.123 -38.869  1.00  0.68           H  
ATOM   6438 2HE  LYS A 422       0.415  -8.858 -39.550  1.00  0.68           H  
ATOM   6439 1HZ  LYS A 422       0.680 -11.147 -38.796  1.00  0.68           H  
ATOM   6440 2HZ  LYS A 422       0.458 -11.124 -40.421  1.00  0.68           H  
ATOM   6441 3HZ  LYS A 422       1.970 -11.368 -39.791  1.00  0.68           H  
ATOM   6442  N   GLU A 423       3.330  -4.948 -44.860  1.00  0.68           N  
ATOM   6443  CA  GLU A 423       4.124  -4.538 -46.016  1.00  0.68           C  
ATOM   6444  C   GLU A 423       4.607  -3.097 -45.829  1.00  0.68           C  
ATOM   6445  O   GLU A 423       5.735  -2.759 -46.197  1.00  0.68           O  
ATOM   6446  CB  GLU A 423       3.325  -4.681 -47.323  1.00  0.68           C  
ATOM   6447  CG  GLU A 423       3.042  -6.146 -47.747  1.00  0.68           C  
ATOM   6448  CD  GLU A 423       2.150  -6.276 -48.979  1.00  0.68           C  
ATOM   6449  OE1 GLU A 423       1.685  -5.270 -49.472  1.00  0.68           O  
ATOM   6450  OE2 GLU A 423       1.920  -7.395 -49.412  1.00  0.68           O  
ATOM   6451  H   GLU A 423       2.357  -5.233 -44.988  1.00  0.68           H  
ATOM   6452  HA  GLU A 423       5.001  -5.182 -46.079  1.00  0.68           H  
ATOM   6453 1HB  GLU A 423       2.371  -4.174 -47.225  1.00  0.68           H  
ATOM   6454 2HB  GLU A 423       3.866  -4.195 -48.133  1.00  0.68           H  
ATOM   6455 1HG  GLU A 423       3.993  -6.633 -47.957  1.00  0.68           H  
ATOM   6456 2HG  GLU A 423       2.582  -6.670 -46.917  1.00  0.68           H  
ATOM   6457  N   TYR A 424       3.764  -2.250 -45.225  1.00  0.69           N  
ATOM   6458  CA  TYR A 424       4.158  -0.872 -44.973  1.00  0.69           C  
ATOM   6459  C   TYR A 424       5.106  -0.775 -43.785  1.00  0.69           C  
ATOM   6460  O   TYR A 424       6.057  -0.003 -43.817  1.00  0.69           O  
ATOM   6461  CB  TYR A 424       2.941   0.027 -44.725  1.00  0.69           C  
ATOM   6462  CG  TYR A 424       2.124   0.296 -45.969  1.00  0.69           C  
ATOM   6463  CD1 TYR A 424       0.809  -0.134 -46.075  1.00  0.69           C  
ATOM   6464  CD2 TYR A 424       2.717   0.958 -47.020  1.00  0.69           C  
ATOM   6465  CE1 TYR A 424       0.095   0.100 -47.231  1.00  0.69           C  
ATOM   6466  CE2 TYR A 424       2.009   1.194 -48.176  1.00  0.69           C  
ATOM   6467  CZ  TYR A 424       0.703   0.766 -48.286  1.00  0.69           C  
ATOM   6468  OH  TYR A 424       0.008   1.001 -49.453  1.00  0.69           O  
ATOM   6469  H   TYR A 424       2.828  -2.574 -44.980  1.00  0.69           H  
ATOM   6470  HA  TYR A 424       4.688  -0.501 -45.850  1.00  0.69           H  
ATOM   6471 1HB  TYR A 424       2.291  -0.443 -43.983  1.00  0.69           H  
ATOM   6472 2HB  TYR A 424       3.269   0.982 -44.316  1.00  0.69           H  
ATOM   6473  HD1 TYR A 424       0.344  -0.656 -45.248  1.00  0.69           H  
ATOM   6474  HD2 TYR A 424       3.752   1.291 -46.936  1.00  0.69           H  
ATOM   6475  HE1 TYR A 424      -0.930  -0.240 -47.316  1.00  0.69           H  
ATOM   6476  HE2 TYR A 424       2.485   1.716 -49.007  1.00  0.69           H  
ATOM   6477  HH  TYR A 424       0.585   1.459 -50.076  1.00  0.69           H  
ATOM   6478  N   ALA A 425       4.900  -1.594 -42.754  1.00  0.69           N  
ATOM   6479  CA  ALA A 425       5.756  -1.557 -41.574  1.00  0.69           C  
ATOM   6480  C   ALA A 425       7.185  -1.844 -41.958  1.00  0.69           C  
ATOM   6481  O   ALA A 425       8.112  -1.198 -41.487  1.00  0.69           O  
ATOM   6482  CB  ALA A 425       5.320  -2.587 -40.559  1.00  0.69           C  
ATOM   6483  H   ALA A 425       4.108  -2.223 -42.772  1.00  0.69           H  
ATOM   6484  HA  ALA A 425       5.697  -0.559 -41.138  1.00  0.69           H  
ATOM   6485 1HB  ALA A 425       5.967  -2.528 -39.683  1.00  0.69           H  
ATOM   6486 2HB  ALA A 425       4.308  -2.409 -40.269  1.00  0.69           H  
ATOM   6487 3HB  ALA A 425       5.394  -3.581 -40.998  1.00  0.69           H  
ATOM   6488  N   ASN A 426       7.356  -2.755 -42.904  1.00  0.70           N  
ATOM   6489  CA  ASN A 426       8.666  -3.153 -43.381  1.00  0.70           C  
ATOM   6490  C   ASN A 426       9.431  -2.007 -44.050  1.00  0.70           C  
ATOM   6491  O   ASN A 426      10.652  -2.081 -44.196  1.00  0.70           O  
ATOM   6492  CB  ASN A 426       8.530  -4.335 -44.313  1.00  0.70           C  
ATOM   6493  CG  ASN A 426       8.199  -5.613 -43.571  1.00  0.70           C  
ATOM   6494  OD1 ASN A 426       8.431  -5.728 -42.360  1.00  0.70           O  
ATOM   6495  ND2 ASN A 426       7.664  -6.576 -44.278  1.00  0.70           N  
ATOM   6496  H   ASN A 426       6.536  -3.250 -43.262  1.00  0.70           H  
ATOM   6497  HA  ASN A 426       9.253  -3.466 -42.522  1.00  0.70           H  
ATOM   6498 1HB  ASN A 426       7.732  -4.134 -45.032  1.00  0.70           H  
ATOM   6499 2HB  ASN A 426       9.453  -4.472 -44.873  1.00  0.70           H  
ATOM   6500 1HD2 ASN A 426       7.420  -7.440 -43.841  1.00  0.70           H  
ATOM   6501 2HD2 ASN A 426       7.490  -6.440 -45.252  1.00  0.70           H  
ATOM   6502  N   ALA A 427       8.715  -0.974 -44.508  1.00  0.71           N  
ATOM   6503  CA  ALA A 427       9.324   0.173 -45.159  1.00  0.71           C  
ATOM   6504  C   ALA A 427       9.840   1.198 -44.140  1.00  0.71           C  
ATOM   6505  O   ALA A 427      10.532   2.152 -44.515  1.00  0.71           O  
ATOM   6506  CB  ALA A 427       8.316   0.831 -46.088  1.00  0.71           C  
ATOM   6507  H   ALA A 427       7.712  -0.939 -44.348  1.00  0.71           H  
ATOM   6508  HA  ALA A 427      10.173  -0.181 -45.742  1.00  0.71           H  
ATOM   6509 1HB  ALA A 427       8.784   1.672 -46.595  1.00  0.71           H  
ATOM   6510 2HB  ALA A 427       7.970   0.104 -46.823  1.00  0.71           H  
ATOM   6511 3HB  ALA A 427       7.469   1.187 -45.504  1.00  0.71           H  
ATOM   6512  N   GLU A 428       9.493   1.012 -42.864  1.00  0.71           N  
ATOM   6513  CA  GLU A 428       9.884   1.929 -41.805  1.00  0.71           C  
ATOM   6514  C   GLU A 428      11.174   1.433 -41.161  1.00  0.71           C  
ATOM   6515  O   GLU A 428      11.478   0.241 -41.204  1.00  0.71           O  
ATOM   6516  CB  GLU A 428       8.756   2.057 -40.769  1.00  0.71           C  
ATOM   6517  CG  GLU A 428       7.442   2.620 -41.309  1.00  0.71           C  
ATOM   6518  CD  GLU A 428       7.513   4.084 -41.670  1.00  0.71           C  
ATOM   6519  OE1 GLU A 428       8.297   4.784 -41.072  1.00  0.71           O  
ATOM   6520  OE2 GLU A 428       6.768   4.511 -42.522  1.00  0.71           O  
ATOM   6521  H   GLU A 428       8.942   0.196 -42.598  1.00  0.71           H  
ATOM   6522  HA  GLU A 428      10.074   2.910 -42.241  1.00  0.71           H  
ATOM   6523 1HB  GLU A 428       8.543   1.076 -40.346  1.00  0.71           H  
ATOM   6524 2HB  GLU A 428       9.084   2.694 -39.948  1.00  0.71           H  
ATOM   6525 1HG  GLU A 428       7.155   2.045 -42.195  1.00  0.71           H  
ATOM   6526 2HG  GLU A 428       6.677   2.476 -40.562  1.00  0.71           H  
ATOM   6527  N   THR A 429      11.932   2.343 -40.554  1.00  0.71           N  
ATOM   6528  CA  THR A 429      13.182   1.951 -39.909  1.00  0.71           C  
ATOM   6529  C   THR A 429      13.252   2.204 -38.401  1.00  0.71           C  
ATOM   6530  O   THR A 429      14.163   1.715 -37.733  1.00  0.71           O  
ATOM   6531  CB  THR A 429      14.350   2.670 -40.588  1.00  0.71           C  
ATOM   6532  OG1 THR A 429      14.187   4.086 -40.442  1.00  0.71           O  
ATOM   6533  CG2 THR A 429      14.390   2.319 -42.072  1.00  0.71           C  
ATOM   6534  H   THR A 429      11.643   3.311 -40.563  1.00  0.71           H  
ATOM   6535  HA  THR A 429      13.317   0.881 -40.059  1.00  0.71           H  
ATOM   6536  HB  THR A 429      15.285   2.367 -40.117  1.00  0.71           H  
ATOM   6537  HG1 THR A 429      14.200   4.310 -39.506  1.00  0.71           H  
ATOM   6538 1HG2 THR A 429      15.224   2.834 -42.545  1.00  0.71           H  
ATOM   6539 2HG2 THR A 429      14.515   1.241 -42.186  1.00  0.71           H  
ATOM   6540 3HG2 THR A 429      13.461   2.626 -42.551  1.00  0.71           H  
ATOM   6541  N   GLY A 430      12.332   3.001 -37.869  1.00  0.69           N  
ATOM   6542  CA  GLY A 430      12.376   3.347 -36.450  1.00  0.69           C  
ATOM   6543  C   GLY A 430      11.536   2.383 -35.628  1.00  0.69           C  
ATOM   6544  O   GLY A 430      11.046   1.381 -36.141  1.00  0.69           O  
ATOM   6545  H   GLY A 430      11.594   3.366 -38.452  1.00  0.69           H  
ATOM   6546 1HA  GLY A 430      13.408   3.329 -36.098  1.00  0.69           H  
ATOM   6547 2HA  GLY A 430      12.007   4.363 -36.314  1.00  0.69           H  
ATOM   6548  N   LEU A 431      11.281   2.736 -34.368  1.00  0.67           N  
ATOM   6549  CA  LEU A 431      10.494   1.898 -33.455  1.00  0.67           C  
ATOM   6550  C   LEU A 431       9.047   1.765 -33.913  1.00  0.67           C  
ATOM   6551  O   LEU A 431       8.366   0.775 -33.622  1.00  0.67           O  
ATOM   6552  CB  LEU A 431      10.545   2.472 -32.047  1.00  0.67           C  
ATOM   6553  CG  LEU A 431      11.910   2.406 -31.377  1.00  0.67           C  
ATOM   6554  CD1 LEU A 431      11.852   3.146 -30.057  1.00  0.67           C  
ATOM   6555  CD2 LEU A 431      12.301   0.949 -31.191  1.00  0.67           C  
ATOM   6556  H   LEU A 431      11.687   3.590 -34.013  1.00  0.67           H  
ATOM   6557  HA  LEU A 431      10.940   0.903 -33.439  1.00  0.67           H  
ATOM   6558 1HB  LEU A 431      10.232   3.516 -32.077  1.00  0.67           H  
ATOM   6559 2HB  LEU A 431       9.849   1.933 -31.432  1.00  0.67           H  
ATOM   6560  HG  LEU A 431      12.651   2.899 -32.003  1.00  0.67           H  
ATOM   6561 1HD1 LEU A 431      12.827   3.115 -29.575  1.00  0.67           H  
ATOM   6562 2HD1 LEU A 431      11.577   4.183 -30.246  1.00  0.67           H  
ATOM   6563 3HD1 LEU A 431      11.121   2.706 -29.399  1.00  0.67           H  
ATOM   6564 1HD2 LEU A 431      13.281   0.891 -30.718  1.00  0.67           H  
ATOM   6565 2HD2 LEU A 431      11.577   0.441 -30.571  1.00  0.67           H  
ATOM   6566 3HD2 LEU A 431      12.340   0.469 -32.163  1.00  0.67           H  
ATOM   6567  N   ASP A 432       8.616   2.731 -34.726  1.00  0.65           N  
ATOM   6568  CA  ASP A 432       7.285   2.749 -35.307  1.00  0.65           C  
ATOM   6569  C   ASP A 432       7.065   1.468 -36.107  1.00  0.65           C  
ATOM   6570  O   ASP A 432       5.937   1.005 -36.230  1.00  0.65           O  
ATOM   6571  CB  ASP A 432       7.123   3.962 -36.225  1.00  0.65           C  
ATOM   6572  CG  ASP A 432       7.033   5.285 -35.464  1.00  0.65           C  
ATOM   6573  OD1 ASP A 432       6.834   5.261 -34.283  1.00  0.65           O  
ATOM   6574  OD2 ASP A 432       7.204   6.319 -36.087  1.00  0.65           O  
ATOM   6575  H   ASP A 432       9.244   3.493 -34.929  1.00  0.65           H  
ATOM   6576  HA  ASP A 432       6.550   2.801 -34.506  1.00  0.65           H  
ATOM   6577 1HB  ASP A 432       7.966   4.006 -36.919  1.00  0.65           H  
ATOM   6578 2HB  ASP A 432       6.217   3.839 -36.826  1.00  0.65           H  
ATOM   6579  N   LYS A 433       8.147   0.885 -36.640  1.00  0.64           N  
ATOM   6580  CA  LYS A 433       8.092  -0.359 -37.390  1.00  0.64           C  
ATOM   6581  C   LYS A 433       7.450  -1.452 -36.555  1.00  0.64           C  
ATOM   6582  O   LYS A 433       6.661  -2.265 -37.054  1.00  0.64           O  
ATOM   6583  CB  LYS A 433       9.507  -0.800 -37.765  1.00  0.64           C  
ATOM   6584  CG  LYS A 433       9.612  -2.084 -38.547  1.00  0.64           C  
ATOM   6585  CD  LYS A 433      11.059  -2.374 -38.905  1.00  0.64           C  
ATOM   6586  CE  LYS A 433      11.195  -3.654 -39.699  1.00  0.64           C  
ATOM   6587  NZ  LYS A 433      12.610  -3.920 -40.071  1.00  0.64           N  
ATOM   6588  H   LYS A 433       9.070   1.288 -36.484  1.00  0.64           H  
ATOM   6589  HA  LYS A 433       7.495  -0.209 -38.292  1.00  0.64           H  
ATOM   6590 1HB  LYS A 433       9.985  -0.012 -38.357  1.00  0.64           H  
ATOM   6591 2HB  LYS A 433      10.100  -0.918 -36.857  1.00  0.64           H  
ATOM   6592 1HG  LYS A 433       9.219  -2.904 -37.949  1.00  0.64           H  
ATOM   6593 2HG  LYS A 433       9.035  -2.010 -39.449  1.00  0.64           H  
ATOM   6594 1HD  LYS A 433      11.460  -1.547 -39.488  1.00  0.64           H  
ATOM   6595 2HD  LYS A 433      11.643  -2.461 -37.989  1.00  0.64           H  
ATOM   6596 1HE  LYS A 433      10.819  -4.486 -39.109  1.00  0.64           H  
ATOM   6597 2HE  LYS A 433      10.604  -3.570 -40.608  1.00  0.64           H  
ATOM   6598 1HZ  LYS A 433      12.662  -4.774 -40.605  1.00  0.64           H  
ATOM   6599 2HZ  LYS A 433      12.954  -3.149 -40.632  1.00  0.64           H  
ATOM   6600 3HZ  LYS A 433      13.169  -4.005 -39.237  1.00  0.64           H  
ATOM   6601  N   TYR A 434       7.785  -1.483 -35.258  1.00  0.62           N  
ATOM   6602  CA  TYR A 434       7.289  -2.544 -34.411  1.00  0.62           C  
ATOM   6603  C   TYR A 434       5.859  -2.244 -34.051  1.00  0.62           C  
ATOM   6604  O   TYR A 434       5.010  -3.130 -34.059  1.00  0.62           O  
ATOM   6605  CB  TYR A 434       8.089  -2.650 -33.113  1.00  0.62           C  
ATOM   6606  CG  TYR A 434       9.507  -3.019 -33.241  1.00  0.62           C  
ATOM   6607  CD1 TYR A 434      10.480  -2.132 -32.821  1.00  0.62           C  
ATOM   6608  CD2 TYR A 434       9.854  -4.241 -33.781  1.00  0.62           C  
ATOM   6609  CE1 TYR A 434      11.809  -2.474 -32.930  1.00  0.62           C  
ATOM   6610  CE2 TYR A 434      11.180  -4.586 -33.896  1.00  0.62           C  
ATOM   6611  CZ  TYR A 434      12.158  -3.707 -33.471  1.00  0.62           C  
ATOM   6612  OH  TYR A 434      13.485  -4.051 -33.583  1.00  0.62           O  
ATOM   6613  H   TYR A 434       8.364  -0.751 -34.855  1.00  0.62           H  
ATOM   6614  HA  TYR A 434       7.326  -3.487 -34.952  1.00  0.62           H  
ATOM   6615 1HB  TYR A 434       8.030  -1.706 -32.574  1.00  0.62           H  
ATOM   6616 2HB  TYR A 434       7.629  -3.399 -32.500  1.00  0.62           H  
ATOM   6617  HD1 TYR A 434      10.191  -1.166 -32.396  1.00  0.62           H  
ATOM   6618  HD2 TYR A 434       9.078  -4.932 -34.113  1.00  0.62           H  
ATOM   6619  HE1 TYR A 434      12.581  -1.786 -32.596  1.00  0.62           H  
ATOM   6620  HE2 TYR A 434      11.456  -5.551 -34.322  1.00  0.62           H  
ATOM   6621  HH  TYR A 434      13.556  -4.918 -33.991  1.00  0.62           H  
ATOM   6622  N   ALA A 435       5.574  -0.979 -33.772  1.00  0.61           N  
ATOM   6623  CA  ALA A 435       4.218  -0.600 -33.409  1.00  0.61           C  
ATOM   6624  C   ALA A 435       3.235  -0.870 -34.549  1.00  0.61           C  
ATOM   6625  O   ALA A 435       2.164  -1.432 -34.329  1.00  0.61           O  
ATOM   6626  CB  ALA A 435       4.193   0.845 -33.028  1.00  0.61           C  
ATOM   6627  H   ALA A 435       6.327  -0.287 -33.797  1.00  0.61           H  
ATOM   6628  HA  ALA A 435       3.907  -1.198 -32.565  1.00  0.61           H  
ATOM   6629 1HB  ALA A 435       3.182   1.152 -32.738  1.00  0.61           H  
ATOM   6630 2HB  ALA A 435       4.881   1.024 -32.202  1.00  0.61           H  
ATOM   6631 3HB  ALA A 435       4.518   1.375 -33.895  1.00  0.61           H  
ATOM   6632  N   ILE A 436       3.640  -0.562 -35.785  1.00  0.61           N  
ATOM   6633  CA  ILE A 436       2.761  -0.793 -36.925  1.00  0.61           C  
ATOM   6634  C   ILE A 436       2.592  -2.288 -37.128  1.00  0.61           C  
ATOM   6635  O   ILE A 436       1.473  -2.758 -37.364  1.00  0.61           O  
ATOM   6636  CB  ILE A 436       3.281  -0.153 -38.218  1.00  0.61           C  
ATOM   6637  CG1 ILE A 436       3.249   1.374 -38.090  1.00  0.61           C  
ATOM   6638  CG2 ILE A 436       2.341  -0.601 -39.389  1.00  0.61           C  
ATOM   6639  CD1 ILE A 436       4.001   2.073 -39.168  1.00  0.61           C  
ATOM   6640  H   ILE A 436       4.540  -0.115 -35.929  1.00  0.61           H  
ATOM   6641  HA  ILE A 436       1.793  -0.364 -36.705  1.00  0.61           H  
ATOM   6642  HB  ILE A 436       4.309  -0.465 -38.405  1.00  0.61           H  
ATOM   6643 1HG1 ILE A 436       2.221   1.715 -38.116  1.00  0.61           H  
ATOM   6644 2HG1 ILE A 436       3.677   1.655 -37.128  1.00  0.61           H  
ATOM   6645 1HG2 ILE A 436       2.682  -0.159 -40.326  1.00  0.61           H  
ATOM   6646 2HG2 ILE A 436       2.348  -1.685 -39.477  1.00  0.61           H  
ATOM   6647 3HG2 ILE A 436       1.324  -0.272 -39.185  1.00  0.61           H  
ATOM   6648 1HD1 ILE A 436       3.946   3.149 -39.016  1.00  0.61           H  
ATOM   6649 2HD1 ILE A 436       5.041   1.752 -39.128  1.00  0.61           H  
ATOM   6650 3HD1 ILE A 436       3.576   1.821 -40.138  1.00  0.61           H  
ATOM   6651  N   THR A 437       3.692  -3.045 -37.030  1.00  0.61           N  
ATOM   6652  CA  THR A 437       3.614  -4.484 -37.181  1.00  0.61           C  
ATOM   6653  C   THR A 437       2.666  -5.065 -36.139  1.00  0.61           C  
ATOM   6654  O   THR A 437       1.822  -5.893 -36.468  1.00  0.61           O  
ATOM   6655  CB  THR A 437       4.986  -5.154 -37.021  1.00  0.61           C  
ATOM   6656  OG1 THR A 437       5.885  -4.660 -38.021  1.00  0.61           O  
ATOM   6657  CG2 THR A 437       4.822  -6.660 -37.179  1.00  0.61           C  
ATOM   6658  H   THR A 437       4.608  -2.625 -36.856  1.00  0.61           H  
ATOM   6659  HA  THR A 437       3.223  -4.711 -38.172  1.00  0.61           H  
ATOM   6660  HB  THR A 437       5.393  -4.930 -36.036  1.00  0.61           H  
ATOM   6661  HG1 THR A 437       6.100  -3.720 -37.814  1.00  0.61           H  
ATOM   6662 1HG2 THR A 437       5.788  -7.146 -37.066  1.00  0.61           H  
ATOM   6663 2HG2 THR A 437       4.138  -7.032 -36.412  1.00  0.61           H  
ATOM   6664 3HG2 THR A 437       4.416  -6.881 -38.164  1.00  0.61           H  
ATOM   6665  N   LYS A 438       2.771  -4.614 -34.888  1.00  0.62           N  
ATOM   6666  CA  LYS A 438       1.913  -5.126 -33.831  1.00  0.62           C  
ATOM   6667  C   LYS A 438       0.461  -4.736 -34.053  1.00  0.62           C  
ATOM   6668  O   LYS A 438      -0.451  -5.517 -33.762  1.00  0.62           O  
ATOM   6669  CB  LYS A 438       2.402  -4.631 -32.481  1.00  0.62           C  
ATOM   6670  CG  LYS A 438       3.702  -5.282 -32.022  1.00  0.62           C  
ATOM   6671  CD  LYS A 438       3.540  -6.757 -31.733  1.00  0.62           C  
ATOM   6672  CE  LYS A 438       4.859  -7.373 -31.325  1.00  0.62           C  
ATOM   6673  NZ  LYS A 438       4.716  -8.816 -31.007  1.00  0.62           N  
ATOM   6674  H   LYS A 438       3.486  -3.927 -34.657  1.00  0.62           H  
ATOM   6675  HA  LYS A 438       1.975  -6.214 -33.841  1.00  0.62           H  
ATOM   6676 1HB  LYS A 438       2.587  -3.557 -32.552  1.00  0.62           H  
ATOM   6677 2HB  LYS A 438       1.638  -4.769 -31.745  1.00  0.62           H  
ATOM   6678 1HG  LYS A 438       4.468  -5.157 -32.778  1.00  0.62           H  
ATOM   6679 2HG  LYS A 438       4.025  -4.811 -31.117  1.00  0.62           H  
ATOM   6680 1HD  LYS A 438       2.837  -6.911 -30.925  1.00  0.62           H  
ATOM   6681 2HD  LYS A 438       3.169  -7.274 -32.622  1.00  0.62           H  
ATOM   6682 1HE  LYS A 438       5.559  -7.267 -32.151  1.00  0.62           H  
ATOM   6683 2HE  LYS A 438       5.258  -6.854 -30.449  1.00  0.62           H  
ATOM   6684 1HZ  LYS A 438       5.616  -9.202 -30.739  1.00  0.62           H  
ATOM   6685 2HZ  LYS A 438       4.086  -8.930 -30.202  1.00  0.62           H  
ATOM   6686 3HZ  LYS A 438       4.344  -9.323 -31.815  1.00  0.62           H  
ATOM   6687  N   TYR A 439       0.231  -3.546 -34.598  1.00  0.63           N  
ATOM   6688  CA  TYR A 439      -1.122  -3.128 -34.902  1.00  0.63           C  
ATOM   6689  C   TYR A 439      -1.679  -4.160 -35.913  1.00  0.63           C  
ATOM   6690  O   TYR A 439      -2.783  -4.693 -35.755  1.00  0.63           O  
ATOM   6691  CB  TYR A 439      -1.120  -1.698 -35.461  1.00  0.63           C  
ATOM   6692  CG  TYR A 439      -2.465  -1.104 -35.688  1.00  0.63           C  
ATOM   6693  CD1 TYR A 439      -3.089  -0.324 -34.715  1.00  0.63           C  
ATOM   6694  CD2 TYR A 439      -3.087  -1.349 -36.850  1.00  0.63           C  
ATOM   6695  CE1 TYR A 439      -4.348   0.182 -34.962  1.00  0.63           C  
ATOM   6696  CE2 TYR A 439      -4.305  -0.843 -37.090  1.00  0.63           C  
ATOM   6697  CZ  TYR A 439      -4.950  -0.102 -36.178  1.00  0.63           C  
ATOM   6698  OH  TYR A 439      -6.207   0.329 -36.462  1.00  0.63           O  
ATOM   6699  H   TYR A 439       1.005  -2.910 -34.784  1.00  0.63           H  
ATOM   6700  HA  TYR A 439      -1.722  -3.165 -34.001  1.00  0.63           H  
ATOM   6701 1HB  TYR A 439      -0.567  -1.051 -34.792  1.00  0.63           H  
ATOM   6702 2HB  TYR A 439      -0.595  -1.691 -36.411  1.00  0.63           H  
ATOM   6703  HD1 TYR A 439      -2.595  -0.125 -33.768  1.00  0.63           H  
ATOM   6704  HD2 TYR A 439      -2.597  -1.958 -37.588  1.00  0.63           H  
ATOM   6705  HE1 TYR A 439      -4.861   0.783 -34.211  1.00  0.63           H  
ATOM   6706  HE2 TYR A 439      -4.773  -1.045 -38.013  1.00  0.63           H  
ATOM   6707  HH  TYR A 439      -6.562   0.801 -35.701  1.00  0.63           H  
ATOM   6708  N   ALA A 440      -0.888  -4.461 -36.948  1.00  0.65           N  
ATOM   6709  CA  ALA A 440      -1.275  -5.440 -37.954  1.00  0.65           C  
ATOM   6710  C   ALA A 440      -1.479  -6.853 -37.369  1.00  0.65           C  
ATOM   6711  O   ALA A 440      -2.447  -7.542 -37.706  1.00  0.65           O  
ATOM   6712  CB  ALA A 440      -0.219  -5.491 -39.025  1.00  0.65           C  
ATOM   6713  H   ALA A 440       0.013  -3.985 -37.037  1.00  0.65           H  
ATOM   6714  HA  ALA A 440      -2.215  -5.109 -38.391  1.00  0.65           H  
ATOM   6715 1HB  ALA A 440      -0.538  -6.181 -39.793  1.00  0.65           H  
ATOM   6716 2HB  ALA A 440      -0.086  -4.507 -39.445  1.00  0.65           H  
ATOM   6717 3HB  ALA A 440       0.718  -5.821 -38.608  1.00  0.65           H  
ATOM   6718  N   GLU A 441      -0.599  -7.278 -36.453  1.00  0.68           N  
ATOM   6719  CA  GLU A 441      -0.754  -8.601 -35.841  1.00  0.68           C  
ATOM   6720  C   GLU A 441      -2.043  -8.641 -35.039  1.00  0.68           C  
ATOM   6721  O   GLU A 441      -2.735  -9.656 -34.999  1.00  0.68           O  
ATOM   6722  CB  GLU A 441       0.442  -8.987 -34.946  1.00  0.68           C  
ATOM   6723  CG  GLU A 441       1.763  -9.281 -35.717  1.00  0.68           C  
ATOM   6724  CD  GLU A 441       2.966  -9.720 -34.840  1.00  0.68           C  
ATOM   6725  OE1 GLU A 441       2.872  -9.726 -33.625  1.00  0.68           O  
ATOM   6726  OE2 GLU A 441       3.980 -10.045 -35.414  1.00  0.68           O  
ATOM   6727  H   GLU A 441       0.196  -6.690 -36.210  1.00  0.68           H  
ATOM   6728  HA  GLU A 441      -0.832  -9.343 -36.636  1.00  0.68           H  
ATOM   6729 1HB  GLU A 441       0.636  -8.183 -34.237  1.00  0.68           H  
ATOM   6730 2HB  GLU A 441       0.188  -9.875 -34.368  1.00  0.68           H  
ATOM   6731 1HG  GLU A 441       1.561 -10.071 -36.439  1.00  0.68           H  
ATOM   6732 2HG  GLU A 441       2.038  -8.394 -36.274  1.00  0.68           H  
ATOM   6733  N   SER A 442      -2.389  -7.514 -34.422  1.00  0.71           N  
ATOM   6734  CA  SER A 442      -3.595  -7.407 -33.627  1.00  0.71           C  
ATOM   6735  C   SER A 442      -4.821  -7.666 -34.523  1.00  0.71           C  
ATOM   6736  O   SER A 442      -5.774  -8.313 -34.113  1.00  0.71           O  
ATOM   6737  CB  SER A 442      -3.660  -6.050 -32.957  1.00  0.71           C  
ATOM   6738  OG  SER A 442      -2.581  -5.855 -32.065  1.00  0.71           O  
ATOM   6739  H   SER A 442      -1.769  -6.706 -34.473  1.00  0.71           H  
ATOM   6740  HA  SER A 442      -3.562  -8.177 -32.857  1.00  0.71           H  
ATOM   6741 1HB  SER A 442      -3.643  -5.281 -33.676  1.00  0.71           H  
ATOM   6742 2HB  SER A 442      -4.595  -5.964 -32.409  1.00  0.71           H  
ATOM   6743  HG  SER A 442      -1.785  -5.760 -32.639  1.00  0.71           H  
ATOM   6744  N   PHE A 443      -4.775  -7.222 -35.786  1.00  0.73           N  
ATOM   6745  CA  PHE A 443      -5.882  -7.468 -36.731  1.00  0.73           C  
ATOM   6746  C   PHE A 443      -6.164  -8.938 -36.941  1.00  0.73           C  
ATOM   6747  O   PHE A 443      -7.325  -9.360 -37.003  1.00  0.73           O  
ATOM   6748  CB  PHE A 443      -5.608  -6.856 -38.096  1.00  0.73           C  
ATOM   6749  CG  PHE A 443      -5.938  -5.555 -38.168  1.00  0.73           C  
ATOM   6750  CD1 PHE A 443      -7.001  -5.162 -37.488  1.00  0.73           C  
ATOM   6751  CD2 PHE A 443      -5.220  -4.674 -38.891  1.00  0.73           C  
ATOM   6752  CE1 PHE A 443      -7.367  -3.929 -37.499  1.00  0.73           C  
ATOM   6753  CE2 PHE A 443      -5.596  -3.395 -38.899  1.00  0.73           C  
ATOM   6754  CZ  PHE A 443      -6.676  -3.011 -38.194  1.00  0.73           C  
ATOM   6755  H   PHE A 443      -3.966  -6.669 -36.076  1.00  0.73           H  
ATOM   6756  HA  PHE A 443      -6.780  -7.010 -36.319  1.00  0.73           H  
ATOM   6757 1HB  PHE A 443      -4.583  -6.937 -38.324  1.00  0.73           H  
ATOM   6758 2HB  PHE A 443      -6.162  -7.400 -38.864  1.00  0.73           H  
ATOM   6759  HD1 PHE A 443      -7.569  -5.887 -36.908  1.00  0.73           H  
ATOM   6760  HD2 PHE A 443      -4.352  -5.007 -39.451  1.00  0.73           H  
ATOM   6761  HE1 PHE A 443      -8.206  -3.685 -36.928  1.00  0.73           H  
ATOM   6762  HE2 PHE A 443      -5.055  -2.674 -39.456  1.00  0.73           H  
ATOM   6763  HZ  PHE A 443      -6.974  -1.975 -38.188  1.00  0.73           H  
ATOM   6764  N   GLU A 444      -5.105  -9.738 -36.965  1.00  0.74           N  
ATOM   6765  CA  GLU A 444      -5.244 -11.180 -37.175  1.00  0.74           C  
ATOM   6766  C   GLU A 444      -6.083 -11.841 -36.043  1.00  0.74           C  
ATOM   6767  O   GLU A 444      -6.599 -12.951 -36.208  1.00  0.74           O  
ATOM   6768  CB  GLU A 444      -3.866 -11.832 -37.347  1.00  0.74           C  
ATOM   6769  CG  GLU A 444      -3.157 -11.423 -38.661  1.00  0.74           C  
ATOM   6770  CD  GLU A 444      -1.768 -12.025 -38.839  1.00  0.74           C  
ATOM   6771  OE1 GLU A 444      -1.308 -12.704 -37.958  1.00  0.74           O  
ATOM   6772  OE2 GLU A 444      -1.145 -11.773 -39.862  1.00  0.74           O  
ATOM   6773  H   GLU A 444      -4.174  -9.307 -36.896  1.00  0.74           H  
ATOM   6774  HA  GLU A 444      -5.781 -11.329 -38.109  1.00  0.74           H  
ATOM   6775 1HB  GLU A 444      -3.226 -11.570 -36.514  1.00  0.74           H  
ATOM   6776 2HB  GLU A 444      -3.979 -12.915 -37.352  1.00  0.74           H  
ATOM   6777 1HG  GLU A 444      -3.781 -11.721 -39.504  1.00  0.74           H  
ATOM   6778 2HG  GLU A 444      -3.076 -10.333 -38.673  1.00  0.74           H  
ATOM   6779  N   PHE A 445      -6.223 -11.157 -34.901  1.00  0.75           N  
ATOM   6780  CA  PHE A 445      -7.040 -11.600 -33.775  1.00  0.75           C  
ATOM   6781  C   PHE A 445      -8.459 -11.922 -34.224  1.00  0.75           C  
ATOM   6782  O   PHE A 445      -9.082 -12.854 -33.701  1.00  0.75           O  
ATOM   6783  CB  PHE A 445      -7.156 -10.503 -32.735  1.00  0.75           C  
ATOM   6784  CG  PHE A 445      -7.903 -10.864 -31.497  1.00  0.75           C  
ATOM   6785  CD1 PHE A 445      -7.235 -11.438 -30.434  1.00  0.75           C  
ATOM   6786  CD2 PHE A 445      -9.267 -10.647 -31.383  1.00  0.75           C  
ATOM   6787  CE1 PHE A 445      -7.893 -11.762 -29.277  1.00  0.75           C  
ATOM   6788  CE2 PHE A 445      -9.927 -10.991 -30.221  1.00  0.75           C  
ATOM   6789  CZ  PHE A 445      -9.235 -11.532 -29.171  1.00  0.75           C  
ATOM   6790  H   PHE A 445      -5.781 -10.243 -34.808  1.00  0.75           H  
ATOM   6791  HA  PHE A 445      -6.587 -12.486 -33.335  1.00  0.75           H  
ATOM   6792 1HB  PHE A 445      -6.160 -10.205 -32.452  1.00  0.75           H  
ATOM   6793 2HB  PHE A 445      -7.645  -9.636 -33.178  1.00  0.75           H  
ATOM   6794  HD1 PHE A 445      -6.161 -11.617 -30.515  1.00  0.75           H  
ATOM   6795  HD2 PHE A 445      -9.813 -10.206 -32.220  1.00  0.75           H  
ATOM   6796  HE1 PHE A 445      -7.342 -12.196 -28.444  1.00  0.75           H  
ATOM   6797  HE2 PHE A 445     -10.993 -10.836 -30.128  1.00  0.75           H  
ATOM   6798  HZ  PHE A 445      -9.752 -11.778 -28.257  1.00  0.75           H  
ATOM   6799  N   VAL A 446      -9.016 -11.074 -35.098  1.00  0.75           N  
ATOM   6800  CA  VAL A 446     -10.397 -11.213 -35.535  1.00  0.75           C  
ATOM   6801  C   VAL A 446     -10.666 -12.549 -36.236  1.00  0.75           C  
ATOM   6802  O   VAL A 446     -11.500 -13.296 -35.726  1.00  0.75           O  
ATOM   6803  CB  VAL A 446     -10.836  -9.994 -36.377  1.00  0.75           C  
ATOM   6804  CG1 VAL A 446     -12.206 -10.251 -37.030  1.00  0.75           C  
ATOM   6805  CG2 VAL A 446     -10.890  -8.784 -35.461  1.00  0.75           C  
ATOM   6806  H   VAL A 446      -8.434 -10.346 -35.521  1.00  0.75           H  
ATOM   6807  HA  VAL A 446     -11.020 -11.190 -34.642  1.00  0.75           H  
ATOM   6808  HB  VAL A 446     -10.118  -9.793 -37.159  1.00  0.75           H  
ATOM   6809 1HG1 VAL A 446     -12.499  -9.374 -37.609  1.00  0.75           H  
ATOM   6810 2HG1 VAL A 446     -12.146 -11.109 -37.689  1.00  0.75           H  
ATOM   6811 3HG1 VAL A 446     -12.941 -10.437 -36.279  1.00  0.75           H  
ATOM   6812 1HG2 VAL A 446     -11.188  -7.909 -36.036  1.00  0.75           H  
ATOM   6813 2HG2 VAL A 446     -11.612  -8.960 -34.664  1.00  0.75           H  
ATOM   6814 3HG2 VAL A 446      -9.901  -8.616 -35.028  1.00  0.75           H  
ATOM   6815  N   PRO A 447     -10.033 -12.921 -37.374  1.00  0.74           N  
ATOM   6816  CA  PRO A 447     -10.220 -14.215 -37.990  1.00  0.74           C  
ATOM   6817  C   PRO A 447      -9.805 -15.353 -37.085  1.00  0.74           C  
ATOM   6818  O   PRO A 447     -10.350 -16.449 -37.183  1.00  0.74           O  
ATOM   6819  CB  PRO A 447      -9.321 -14.161 -39.214  1.00  0.74           C  
ATOM   6820  CG  PRO A 447      -8.326 -13.091 -38.899  1.00  0.74           C  
ATOM   6821  CD  PRO A 447      -9.088 -12.073 -38.094  1.00  0.74           C  
ATOM   6822  HA  PRO A 447     -11.280 -14.316 -38.281  1.00  0.74           H  
ATOM   6823 1HB  PRO A 447      -8.854 -15.140 -39.347  1.00  0.74           H  
ATOM   6824 2HB  PRO A 447      -9.894 -13.984 -40.111  1.00  0.74           H  
ATOM   6825 1HG  PRO A 447      -7.485 -13.529 -38.362  1.00  0.74           H  
ATOM   6826 2HG  PRO A 447      -7.916 -12.664 -39.780  1.00  0.74           H  
ATOM   6827 1HD  PRO A 447      -8.412 -11.566 -37.464  1.00  0.74           H  
ATOM   6828 2HD  PRO A 447      -9.614 -11.383 -38.756  1.00  0.74           H  
ATOM   6829  N   LYS A 448      -8.871 -15.092 -36.149  1.00  0.74           N  
ATOM   6830  CA  LYS A 448      -8.471 -16.151 -35.239  1.00  0.74           C  
ATOM   6831  C   LYS A 448      -9.660 -16.487 -34.365  1.00  0.74           C  
ATOM   6832  O   LYS A 448     -10.010 -17.658 -34.188  1.00  0.74           O  
ATOM   6833  CB  LYS A 448      -7.273 -15.731 -34.378  1.00  0.74           C  
ATOM   6834  CG  LYS A 448      -6.762 -16.809 -33.430  1.00  0.74           C  
ATOM   6835  CD  LYS A 448      -5.532 -16.331 -32.660  1.00  0.74           C  
ATOM   6836  CE  LYS A 448      -5.042 -17.391 -31.677  1.00  0.74           C  
ATOM   6837  NZ  LYS A 448      -3.846 -16.934 -30.916  1.00  0.74           N  
ATOM   6838  H   LYS A 448      -8.388 -14.194 -36.088  1.00  0.74           H  
ATOM   6839  HA  LYS A 448      -8.207 -17.027 -35.821  1.00  0.74           H  
ATOM   6840 1HB  LYS A 448      -6.452 -15.413 -35.010  1.00  0.74           H  
ATOM   6841 2HB  LYS A 448      -7.553 -14.879 -33.769  1.00  0.74           H  
ATOM   6842 1HG  LYS A 448      -7.551 -17.065 -32.721  1.00  0.74           H  
ATOM   6843 2HG  LYS A 448      -6.503 -17.697 -33.995  1.00  0.74           H  
ATOM   6844 1HD  LYS A 448      -4.730 -16.094 -33.362  1.00  0.74           H  
ATOM   6845 2HD  LYS A 448      -5.785 -15.424 -32.108  1.00  0.74           H  
ATOM   6846 1HE  LYS A 448      -5.841 -17.619 -30.974  1.00  0.74           H  
ATOM   6847 2HE  LYS A 448      -4.785 -18.294 -32.223  1.00  0.74           H  
ATOM   6848 1HZ  LYS A 448      -3.555 -17.661 -30.278  1.00  0.74           H  
ATOM   6849 2HZ  LYS A 448      -3.093 -16.730 -31.559  1.00  0.74           H  
ATOM   6850 3HZ  LYS A 448      -4.075 -16.101 -30.393  1.00  0.74           H  
ATOM   6851  N   THR A 449     -10.279 -15.436 -33.825  1.00  0.73           N  
ATOM   6852  CA  THR A 449     -11.424 -15.543 -32.954  1.00  0.73           C  
ATOM   6853  C   THR A 449     -12.636 -16.091 -33.675  1.00  0.73           C  
ATOM   6854  O   THR A 449     -13.323 -16.962 -33.146  1.00  0.73           O  
ATOM   6855  CB  THR A 449     -11.760 -14.183 -32.335  1.00  0.73           C  
ATOM   6856  OG1 THR A 449     -10.645 -13.743 -31.568  1.00  0.73           O  
ATOM   6857  CG2 THR A 449     -12.988 -14.310 -31.471  1.00  0.73           C  
ATOM   6858  H   THR A 449      -9.919 -14.501 -34.014  1.00  0.73           H  
ATOM   6859  HA  THR A 449     -11.173 -16.227 -32.146  1.00  0.73           H  
ATOM   6860  HB  THR A 449     -11.942 -13.459 -33.124  1.00  0.73           H  
ATOM   6861  HG1 THR A 449      -9.956 -13.392 -32.191  1.00  0.73           H  
ATOM   6862 1HG2 THR A 449     -13.227 -13.343 -31.027  1.00  0.73           H  
ATOM   6863 2HG2 THR A 449     -13.825 -14.640 -32.085  1.00  0.73           H  
ATOM   6864 3HG2 THR A 449     -12.811 -15.039 -30.690  1.00  0.73           H  
ATOM   6865  N   LEU A 450     -12.909 -15.613 -34.889  1.00  0.73           N  
ATOM   6866  CA  LEU A 450     -14.079 -16.116 -35.589  1.00  0.73           C  
ATOM   6867  C   LEU A 450     -13.928 -17.603 -35.870  1.00  0.73           C  
ATOM   6868  O   LEU A 450     -14.858 -18.388 -35.655  1.00  0.73           O  
ATOM   6869  CB  LEU A 450     -14.240 -15.400 -36.926  1.00  0.73           C  
ATOM   6870  CG  LEU A 450     -14.618 -13.954 -36.881  1.00  0.73           C  
ATOM   6871  CD1 LEU A 450     -14.553 -13.420 -38.271  1.00  0.73           C  
ATOM   6872  CD2 LEU A 450     -15.964 -13.814 -36.310  1.00  0.73           C  
ATOM   6873  H   LEU A 450     -12.322 -14.887 -35.298  1.00  0.73           H  
ATOM   6874  HA  LEU A 450     -14.960 -15.954 -34.968  1.00  0.73           H  
ATOM   6875 1HB  LEU A 450     -13.291 -15.466 -37.446  1.00  0.73           H  
ATOM   6876 2HB  LEU A 450     -14.985 -15.922 -37.512  1.00  0.73           H  
ATOM   6877  HG  LEU A 450     -13.908 -13.404 -36.270  1.00  0.73           H  
ATOM   6878 1HD1 LEU A 450     -14.803 -12.361 -38.278  1.00  0.73           H  
ATOM   6879 2HD1 LEU A 450     -13.556 -13.565 -38.619  1.00  0.73           H  
ATOM   6880 3HD1 LEU A 450     -15.248 -13.964 -38.912  1.00  0.73           H  
ATOM   6881 1HD2 LEU A 450     -16.234 -12.761 -36.294  1.00  0.73           H  
ATOM   6882 2HD2 LEU A 450     -16.671 -14.365 -36.926  1.00  0.73           H  
ATOM   6883 3HD2 LEU A 450     -15.974 -14.213 -35.291  1.00  0.73           H  
ATOM   6884  N   ALA A 451     -12.732 -18.001 -36.309  1.00  0.74           N  
ATOM   6885  CA  ALA A 451     -12.468 -19.393 -36.583  1.00  0.74           C  
ATOM   6886  C   ALA A 451     -12.562 -20.218 -35.303  1.00  0.74           C  
ATOM   6887  O   ALA A 451     -13.154 -21.297 -35.303  1.00  0.74           O  
ATOM   6888  CB  ALA A 451     -11.114 -19.525 -37.227  1.00  0.74           C  
ATOM   6889  H   ALA A 451     -11.983 -17.328 -36.476  1.00  0.74           H  
ATOM   6890  HA  ALA A 451     -13.227 -19.754 -37.271  1.00  0.74           H  
ATOM   6891 1HB  ALA A 451     -10.909 -20.559 -37.455  1.00  0.74           H  
ATOM   6892 2HB  ALA A 451     -11.085 -18.939 -38.144  1.00  0.74           H  
ATOM   6893 3HB  ALA A 451     -10.364 -19.146 -36.535  1.00  0.74           H  
ATOM   6894  N   ASP A 452     -12.066 -19.674 -34.181  1.00  0.75           N  
ATOM   6895  CA  ASP A 452     -12.118 -20.381 -32.906  1.00  0.75           C  
ATOM   6896  C   ASP A 452     -13.562 -20.584 -32.473  1.00  0.75           C  
ATOM   6897  O   ASP A 452     -13.961 -21.698 -32.126  1.00  0.75           O  
ATOM   6898  CB  ASP A 452     -11.336 -19.611 -31.824  1.00  0.75           C  
ATOM   6899  CG  ASP A 452     -11.217 -20.350 -30.470  1.00  0.75           C  
ATOM   6900  OD1 ASP A 452     -10.681 -21.436 -30.464  1.00  0.75           O  
ATOM   6901  OD2 ASP A 452     -11.596 -19.791 -29.443  1.00  0.75           O  
ATOM   6902  H   ASP A 452     -11.583 -18.777 -34.218  1.00  0.75           H  
ATOM   6903  HA  ASP A 452     -11.653 -21.358 -33.037  1.00  0.75           H  
ATOM   6904 1HB  ASP A 452     -10.334 -19.390 -32.196  1.00  0.75           H  
ATOM   6905 2HB  ASP A 452     -11.830 -18.654 -31.651  1.00  0.75           H  
ATOM   6906  N   ASN A 453     -14.370 -19.524 -32.538  1.00  0.76           N  
ATOM   6907  CA  ASN A 453     -15.769 -19.601 -32.135  1.00  0.76           C  
ATOM   6908  C   ASN A 453     -16.524 -20.617 -33.003  1.00  0.76           C  
ATOM   6909  O   ASN A 453     -17.427 -21.310 -32.534  1.00  0.76           O  
ATOM   6910  CB  ASN A 453     -16.418 -18.221 -32.195  1.00  0.76           C  
ATOM   6911  CG  ASN A 453     -15.961 -17.285 -31.080  1.00  0.76           C  
ATOM   6912  OD1 ASN A 453     -15.376 -17.743 -30.085  1.00  0.76           O  
ATOM   6913  ND2 ASN A 453     -16.226 -15.995 -31.210  1.00  0.76           N  
ATOM   6914  H   ASN A 453     -13.995 -18.633 -32.852  1.00  0.76           H  
ATOM   6915  HA  ASN A 453     -15.813 -19.958 -31.106  1.00  0.76           H  
ATOM   6916 1HB  ASN A 453     -16.189 -17.758 -33.159  1.00  0.76           H  
ATOM   6917 2HB  ASN A 453     -17.485 -18.330 -32.133  1.00  0.76           H  
ATOM   6918 1HD2 ASN A 453     -15.956 -15.360 -30.489  1.00  0.76           H  
ATOM   6919 2HD2 ASN A 453     -16.717 -15.622 -32.016  1.00  0.76           H  
ATOM   6920  N   ALA A 454     -16.097 -20.747 -34.262  1.00  0.76           N  
ATOM   6921  CA  ALA A 454     -16.671 -21.681 -35.222  1.00  0.76           C  
ATOM   6922  C   ALA A 454     -16.157 -23.119 -35.063  1.00  0.76           C  
ATOM   6923  O   ALA A 454     -16.622 -24.017 -35.769  1.00  0.76           O  
ATOM   6924  CB  ALA A 454     -16.361 -21.202 -36.624  1.00  0.76           C  
ATOM   6925  H   ALA A 454     -15.365 -20.120 -34.596  1.00  0.76           H  
ATOM   6926  HA  ALA A 454     -17.748 -21.695 -35.072  1.00  0.76           H  
ATOM   6927 1HB  ALA A 454     -16.816 -21.866 -37.358  1.00  0.76           H  
ATOM   6928 2HB  ALA A 454     -16.752 -20.212 -36.730  1.00  0.76           H  
ATOM   6929 3HB  ALA A 454     -15.292 -21.174 -36.762  1.00  0.76           H  
ATOM   6930  N   GLY A 455     -15.185 -23.351 -34.172  1.00  0.76           N  
ATOM   6931  CA  GLY A 455     -14.620 -24.685 -33.987  1.00  0.76           C  
ATOM   6932  C   GLY A 455     -13.637 -25.093 -35.090  1.00  0.76           C  
ATOM   6933  O   GLY A 455     -13.419 -26.284 -35.320  1.00  0.76           O  
ATOM   6934  H   GLY A 455     -14.829 -22.600 -33.586  1.00  0.76           H  
ATOM   6935 1HA  GLY A 455     -14.111 -24.714 -33.023  1.00  0.76           H  
ATOM   6936 2HA  GLY A 455     -15.431 -25.410 -33.936  1.00  0.76           H  
ATOM   6937  N   LEU A 456     -13.068 -24.114 -35.784  1.00  0.76           N  
ATOM   6938  CA  LEU A 456     -12.162 -24.373 -36.894  1.00  0.76           C  
ATOM   6939  C   LEU A 456     -10.704 -24.235 -36.483  1.00  0.76           C  
ATOM   6940  O   LEU A 456     -10.357 -23.522 -35.533  1.00  0.76           O  
ATOM   6941  CB  LEU A 456     -12.434 -23.367 -38.003  1.00  0.76           C  
ATOM   6942  CG  LEU A 456     -13.846 -23.299 -38.449  1.00  0.76           C  
ATOM   6943  CD1 LEU A 456     -13.991 -22.163 -39.476  1.00  0.76           C  
ATOM   6944  CD2 LEU A 456     -14.268 -24.637 -38.985  1.00  0.76           C  
ATOM   6945  H   LEU A 456     -13.266 -23.144 -35.542  1.00  0.76           H  
ATOM   6946  HA  LEU A 456     -12.334 -25.384 -37.257  1.00  0.76           H  
ATOM   6947 1HB  LEU A 456     -12.160 -22.394 -37.649  1.00  0.76           H  
ATOM   6948 2HB  LEU A 456     -11.815 -23.616 -38.863  1.00  0.76           H  
ATOM   6949  HG  LEU A 456     -14.460 -23.069 -37.599  1.00  0.76           H  
ATOM   6950 1HD1 LEU A 456     -15.025 -22.073 -39.778  1.00  0.76           H  
ATOM   6951 2HD1 LEU A 456     -13.676 -21.227 -39.026  1.00  0.76           H  
ATOM   6952 3HD1 LEU A 456     -13.372 -22.371 -40.345  1.00  0.76           H  
ATOM   6953 1HD2 LEU A 456     -15.309 -24.595 -39.271  1.00  0.76           H  
ATOM   6954 2HD2 LEU A 456     -13.655 -24.903 -39.850  1.00  0.76           H  
ATOM   6955 3HD2 LEU A 456     -14.145 -25.391 -38.205  1.00  0.76           H  
ATOM   6956  N   ASN A 457      -9.813 -24.857 -37.238  1.00  0.75           N  
ATOM   6957  CA  ASN A 457      -8.421 -24.629 -36.929  1.00  0.75           C  
ATOM   6958  C   ASN A 457      -8.048 -23.260 -37.434  1.00  0.75           C  
ATOM   6959  O   ASN A 457      -7.768 -23.053 -38.612  1.00  0.75           O  
ATOM   6960  CB  ASN A 457      -7.526 -25.707 -37.488  1.00  0.75           C  
ATOM   6961  CG  ASN A 457      -6.051 -25.488 -37.141  1.00  0.75           C  
ATOM   6962  OD1 ASN A 457      -5.555 -24.340 -37.018  1.00  0.75           O  
ATOM   6963  ND2 ASN A 457      -5.338 -26.579 -36.974  1.00  0.75           N  
ATOM   6964  H   ASN A 457     -10.091 -25.458 -38.001  1.00  0.75           H  
ATOM   6965  HA  ASN A 457      -8.294 -24.621 -35.845  1.00  0.75           H  
ATOM   6966 1HB  ASN A 457      -7.833 -26.678 -37.099  1.00  0.75           H  
ATOM   6967 2HB  ASN A 457      -7.630 -25.747 -38.571  1.00  0.75           H  
ATOM   6968 1HD2 ASN A 457      -4.367 -26.514 -36.752  1.00  0.75           H  
ATOM   6969 2HD2 ASN A 457      -5.765 -27.479 -37.089  1.00  0.75           H  
ATOM   6970  N   ALA A 458      -8.013 -22.337 -36.501  1.00  0.73           N  
ATOM   6971  CA  ALA A 458      -7.761 -20.933 -36.756  1.00  0.73           C  
ATOM   6972  C   ALA A 458      -6.457 -20.676 -37.478  1.00  0.73           C  
ATOM   6973  O   ALA A 458      -6.340 -19.701 -38.216  1.00  0.73           O  
ATOM   6974  CB  ALA A 458      -7.744 -20.179 -35.446  1.00  0.73           C  
ATOM   6975  H   ALA A 458      -8.303 -22.641 -35.575  1.00  0.73           H  
ATOM   6976  HA  ALA A 458      -8.561 -20.563 -37.388  1.00  0.73           H  
ATOM   6977 1HB  ALA A 458      -7.587 -19.139 -35.644  1.00  0.73           H  
ATOM   6978 2HB  ALA A 458      -8.699 -20.314 -34.926  1.00  0.73           H  
ATOM   6979 3HB  ALA A 458      -6.935 -20.555 -34.824  1.00  0.73           H  
ATOM   6980  N   MET A 459      -5.446 -21.509 -37.258  1.00  0.72           N  
ATOM   6981  CA  MET A 459      -4.177 -21.220 -37.903  1.00  0.72           C  
ATOM   6982  C   MET A 459      -4.250 -21.671 -39.353  1.00  0.72           C  
ATOM   6983  O   MET A 459      -3.734 -21.001 -40.254  1.00  0.72           O  
ATOM   6984  CB  MET A 459      -3.040 -21.891 -37.145  1.00  0.72           C  
ATOM   6985  CG  MET A 459      -2.837 -21.338 -35.730  1.00  0.72           C  
ATOM   6986  SD  MET A 459      -2.432 -19.565 -35.697  1.00  0.72           S  
ATOM   6987  CE  MET A 459      -4.020 -18.815 -35.365  1.00  0.72           C  
ATOM   6988  H   MET A 459      -5.573 -22.362 -36.721  1.00  0.72           H  
ATOM   6989  HA  MET A 459      -4.013 -20.143 -37.894  1.00  0.72           H  
ATOM   6990 1HB  MET A 459      -3.237 -22.960 -37.069  1.00  0.72           H  
ATOM   6991 2HB  MET A 459      -2.109 -21.767 -37.697  1.00  0.72           H  
ATOM   6992 1HG  MET A 459      -3.748 -21.492 -35.153  1.00  0.72           H  
ATOM   6993 2HG  MET A 459      -2.030 -21.885 -35.239  1.00  0.72           H  
ATOM   6994 1HE  MET A 459      -3.906 -17.733 -35.305  1.00  0.72           H  
ATOM   6995 2HE  MET A 459      -4.702 -19.053 -36.159  1.00  0.72           H  
ATOM   6996 3HE  MET A 459      -4.410 -19.194 -34.426  1.00  0.72           H  
ATOM   6997  N   GLU A 460      -4.943 -22.787 -39.596  1.00  0.70           N  
ATOM   6998  CA  GLU A 460      -5.111 -23.250 -40.976  1.00  0.70           C  
ATOM   6999  C   GLU A 460      -5.988 -22.266 -41.756  1.00  0.70           C  
ATOM   7000  O   GLU A 460      -5.729 -21.980 -42.932  1.00  0.70           O  
ATOM   7001  CB  GLU A 460      -5.699 -24.661 -41.039  1.00  0.70           C  
ATOM   7002  CG  GLU A 460      -4.749 -25.762 -40.555  1.00  0.70           C  
ATOM   7003  CD  GLU A 460      -5.365 -27.156 -40.565  1.00  0.70           C  
ATOM   7004  OE1 GLU A 460      -6.537 -27.278 -40.834  1.00  0.70           O  
ATOM   7005  OE2 GLU A 460      -4.650 -28.095 -40.297  1.00  0.70           O  
ATOM   7006  H   GLU A 460      -5.345 -23.304 -38.810  1.00  0.70           H  
ATOM   7007  HA  GLU A 460      -4.131 -23.274 -41.452  1.00  0.70           H  
ATOM   7008 1HB  GLU A 460      -6.600 -24.698 -40.433  1.00  0.70           H  
ATOM   7009 2HB  GLU A 460      -5.987 -24.888 -42.064  1.00  0.70           H  
ATOM   7010 1HG  GLU A 460      -3.875 -25.768 -41.204  1.00  0.70           H  
ATOM   7011 2HG  GLU A 460      -4.411 -25.518 -39.553  1.00  0.70           H  
ATOM   7012  N   ILE A 461      -7.011 -21.716 -41.083  1.00  0.69           N  
ATOM   7013  CA  ILE A 461      -7.914 -20.766 -41.722  1.00  0.69           C  
ATOM   7014  C   ILE A 461      -7.205 -19.459 -42.034  1.00  0.69           C  
ATOM   7015  O   ILE A 461      -7.268 -18.979 -43.164  1.00  0.69           O  
ATOM   7016  CB  ILE A 461      -9.149 -20.480 -40.834  1.00  0.69           C  
ATOM   7017  CG1 ILE A 461     -10.037 -21.737 -40.655  1.00  0.69           C  
ATOM   7018  CG2 ILE A 461      -9.962 -19.351 -41.386  1.00  0.69           C  
ATOM   7019  CD1 ILE A 461     -10.646 -22.255 -41.946  1.00  0.69           C  
ATOM   7020  H   ILE A 461      -7.178 -22.007 -40.119  1.00  0.69           H  
ATOM   7021  HA  ILE A 461      -8.261 -21.197 -42.660  1.00  0.69           H  
ATOM   7022  HB  ILE A 461      -8.797 -20.197 -39.841  1.00  0.69           H  
ATOM   7023 1HG1 ILE A 461      -9.446 -22.530 -40.232  1.00  0.69           H  
ATOM   7024 2HG1 ILE A 461     -10.843 -21.499 -39.962  1.00  0.69           H  
ATOM   7025 1HG2 ILE A 461     -10.793 -19.165 -40.710  1.00  0.69           H  
ATOM   7026 2HG2 ILE A 461      -9.347 -18.459 -41.457  1.00  0.69           H  
ATOM   7027 3HG2 ILE A 461     -10.343 -19.610 -42.368  1.00  0.69           H  
ATOM   7028 1HD1 ILE A 461     -11.253 -23.138 -41.735  1.00  0.69           H  
ATOM   7029 2HD1 ILE A 461     -11.275 -21.481 -42.391  1.00  0.69           H  
ATOM   7030 3HD1 ILE A 461      -9.850 -22.520 -42.641  1.00  0.69           H  
ATOM   7031  N   ILE A 462      -6.456 -18.906 -41.083  1.00  0.68           N  
ATOM   7032  CA  ILE A 462      -5.774 -17.661 -41.395  1.00  0.68           C  
ATOM   7033  C   ILE A 462      -4.726 -17.859 -42.473  1.00  0.68           C  
ATOM   7034  O   ILE A 462      -4.636 -17.043 -43.391  1.00  0.68           O  
ATOM   7035  CB  ILE A 462      -5.121 -17.024 -40.171  1.00  0.68           C  
ATOM   7036  CG1 ILE A 462      -6.191 -16.538 -39.224  1.00  0.68           C  
ATOM   7037  CG2 ILE A 462      -4.251 -15.837 -40.632  1.00  0.68           C  
ATOM   7038  CD1 ILE A 462      -5.670 -16.143 -37.880  1.00  0.68           C  
ATOM   7039  H   ILE A 462      -6.389 -19.309 -40.148  1.00  0.68           H  
ATOM   7040  HA  ILE A 462      -6.509 -16.957 -41.769  1.00  0.68           H  
ATOM   7041  HB  ILE A 462      -4.511 -17.763 -39.645  1.00  0.68           H  
ATOM   7042 1HG1 ILE A 462      -6.669 -15.681 -39.670  1.00  0.68           H  
ATOM   7043 2HG1 ILE A 462      -6.937 -17.326 -39.088  1.00  0.68           H  
ATOM   7044 1HG2 ILE A 462      -3.782 -15.366 -39.765  1.00  0.68           H  
ATOM   7045 2HG2 ILE A 462      -3.476 -16.197 -41.311  1.00  0.68           H  
ATOM   7046 3HG2 ILE A 462      -4.875 -15.104 -41.149  1.00  0.68           H  
ATOM   7047 1HD1 ILE A 462      -6.487 -15.799 -37.283  1.00  0.68           H  
ATOM   7048 2HD1 ILE A 462      -5.204 -17.002 -37.409  1.00  0.68           H  
ATOM   7049 3HD1 ILE A 462      -4.940 -15.341 -37.986  1.00  0.68           H  
ATOM   7050  N   ALA A 463      -3.926 -18.925 -42.384  1.00  0.69           N  
ATOM   7051  CA  ALA A 463      -2.910 -19.165 -43.398  1.00  0.69           C  
ATOM   7052  C   ALA A 463      -3.538 -19.326 -44.782  1.00  0.69           C  
ATOM   7053  O   ALA A 463      -3.002 -18.828 -45.785  1.00  0.69           O  
ATOM   7054  CB  ALA A 463      -2.123 -20.410 -43.047  1.00  0.69           C  
ATOM   7055  H   ALA A 463      -4.012 -19.584 -41.608  1.00  0.69           H  
ATOM   7056  HA  ALA A 463      -2.243 -18.306 -43.422  1.00  0.69           H  
ATOM   7057 1HB  ALA A 463      -1.351 -20.578 -43.793  1.00  0.69           H  
ATOM   7058 2HB  ALA A 463      -1.665 -20.282 -42.066  1.00  0.69           H  
ATOM   7059 3HB  ALA A 463      -2.801 -21.265 -43.020  1.00  0.69           H  
ATOM   7060  N   SER A 464      -4.695 -19.993 -44.850  1.00  0.69           N  
ATOM   7061  CA  SER A 464      -5.373 -20.176 -46.120  1.00  0.69           C  
ATOM   7062  C   SER A 464      -5.857 -18.838 -46.669  1.00  0.69           C  
ATOM   7063  O   SER A 464      -5.706 -18.558 -47.865  1.00  0.69           O  
ATOM   7064  CB  SER A 464      -6.539 -21.119 -45.940  1.00  0.69           C  
ATOM   7065  OG  SER A 464      -6.101 -22.405 -45.593  1.00  0.69           O  
ATOM   7066  H   SER A 464      -5.109 -20.417 -44.018  1.00  0.69           H  
ATOM   7067  HA  SER A 464      -4.669 -20.610 -46.829  1.00  0.69           H  
ATOM   7068 1HB  SER A 464      -7.177 -20.737 -45.152  1.00  0.69           H  
ATOM   7069 2HB  SER A 464      -7.126 -21.156 -46.855  1.00  0.69           H  
ATOM   7070  HG  SER A 464      -5.787 -22.328 -44.663  1.00  0.69           H  
ATOM   7071  N   LEU A 465      -6.409 -17.993 -45.791  1.00  0.71           N  
ATOM   7072  CA  LEU A 465      -6.902 -16.694 -46.214  1.00  0.71           C  
ATOM   7073  C   LEU A 465      -5.754 -15.809 -46.674  1.00  0.71           C  
ATOM   7074  O   LEU A 465      -5.833 -15.171 -47.723  1.00  0.71           O  
ATOM   7075  CB  LEU A 465      -7.661 -16.041 -45.059  1.00  0.71           C  
ATOM   7076  CG  LEU A 465      -8.949 -16.737 -44.716  1.00  0.71           C  
ATOM   7077  CD1 LEU A 465      -9.581 -16.206 -43.495  1.00  0.71           C  
ATOM   7078  CD2 LEU A 465      -9.847 -16.591 -45.829  1.00  0.71           C  
ATOM   7079  H   LEU A 465      -6.518 -18.279 -44.816  1.00  0.71           H  
ATOM   7080  HA  LEU A 465      -7.587 -16.840 -47.041  1.00  0.71           H  
ATOM   7081 1HB  LEU A 465      -7.026 -16.073 -44.180  1.00  0.71           H  
ATOM   7082 2HB  LEU A 465      -7.879 -15.005 -45.319  1.00  0.71           H  
ATOM   7083  HG  LEU A 465      -8.736 -17.756 -44.548  1.00  0.71           H  
ATOM   7084 1HD1 LEU A 465     -10.469 -16.772 -43.334  1.00  0.71           H  
ATOM   7085 2HD1 LEU A 465      -8.906 -16.322 -42.648  1.00  0.71           H  
ATOM   7086 3HD1 LEU A 465      -9.840 -15.169 -43.631  1.00  0.71           H  
ATOM   7087 1HD2 LEU A 465     -10.771 -17.111 -45.625  1.00  0.71           H  
ATOM   7088 2HD2 LEU A 465     -10.045 -15.540 -45.991  1.00  0.71           H  
ATOM   7089 3HD2 LEU A 465      -9.364 -17.015 -46.692  1.00  0.71           H  
ATOM   7090  N   TYR A 466      -4.647 -15.850 -45.937  1.00  0.73           N  
ATOM   7091  CA  TYR A 466      -3.458 -15.081 -46.263  1.00  0.73           C  
ATOM   7092  C   TYR A 466      -2.971 -15.459 -47.650  1.00  0.73           C  
ATOM   7093  O   TYR A 466      -2.734 -14.590 -48.493  1.00  0.73           O  
ATOM   7094  CB  TYR A 466      -2.373 -15.323 -45.217  1.00  0.73           C  
ATOM   7095  CG  TYR A 466      -1.071 -14.605 -45.467  1.00  0.73           C  
ATOM   7096  CD1 TYR A 466      -0.938 -13.257 -45.143  1.00  0.73           C  
ATOM   7097  CD2 TYR A 466       0.001 -15.300 -46.005  1.00  0.73           C  
ATOM   7098  CE1 TYR A 466       0.270 -12.615 -45.357  1.00  0.73           C  
ATOM   7099  CE2 TYR A 466       1.203 -14.658 -46.220  1.00  0.73           C  
ATOM   7100  CZ  TYR A 466       1.343 -13.323 -45.898  1.00  0.73           C  
ATOM   7101  OH  TYR A 466       2.555 -12.695 -46.104  1.00  0.73           O  
ATOM   7102  H   TYR A 466      -4.641 -16.412 -45.090  1.00  0.73           H  
ATOM   7103  HA  TYR A 466      -3.718 -14.023 -46.272  1.00  0.73           H  
ATOM   7104 1HB  TYR A 466      -2.749 -15.023 -44.237  1.00  0.73           H  
ATOM   7105 2HB  TYR A 466      -2.165 -16.388 -45.163  1.00  0.73           H  
ATOM   7106  HD1 TYR A 466      -1.781 -12.708 -44.716  1.00  0.73           H  
ATOM   7107  HD2 TYR A 466      -0.107 -16.357 -46.256  1.00  0.73           H  
ATOM   7108  HE1 TYR A 466       0.378 -11.567 -45.099  1.00  0.73           H  
ATOM   7109  HE2 TYR A 466       2.045 -15.208 -46.640  1.00  0.73           H  
ATOM   7110  HH  TYR A 466       3.210 -13.345 -46.373  1.00  0.73           H  
ATOM   7111  N   THR A 467      -2.847 -16.766 -47.891  1.00  0.76           N  
ATOM   7112  CA  THR A 467      -2.380 -17.284 -49.164  1.00  0.76           C  
ATOM   7113  C   THR A 467      -3.293 -16.817 -50.301  1.00  0.76           C  
ATOM   7114  O   THR A 467      -2.815 -16.356 -51.349  1.00  0.76           O  
ATOM   7115  CB  THR A 467      -2.345 -18.824 -49.123  1.00  0.76           C  
ATOM   7116  OG1 THR A 467      -1.449 -19.249 -48.080  1.00  0.76           O  
ATOM   7117  CG2 THR A 467      -1.875 -19.382 -50.459  1.00  0.76           C  
ATOM   7118  H   THR A 467      -3.062 -17.434 -47.150  1.00  0.76           H  
ATOM   7119  HA  THR A 467      -1.375 -16.907 -49.347  1.00  0.76           H  
ATOM   7120  HB  THR A 467      -3.343 -19.203 -48.903  1.00  0.76           H  
ATOM   7121  HG1 THR A 467      -1.857 -19.028 -47.205  1.00  0.76           H  
ATOM   7122 1HG2 THR A 467      -1.858 -20.469 -50.409  1.00  0.76           H  
ATOM   7123 2HG2 THR A 467      -2.562 -19.064 -51.245  1.00  0.76           H  
ATOM   7124 3HG2 THR A 467      -0.876 -19.011 -50.677  1.00  0.76           H  
ATOM   7125  N   GLY A 468      -4.610 -16.924 -50.095  1.00  0.79           N  
ATOM   7126  CA  GLY A 468      -5.558 -16.507 -51.116  1.00  0.79           C  
ATOM   7127  C   GLY A 468      -5.409 -15.030 -51.448  1.00  0.79           C  
ATOM   7128  O   GLY A 468      -5.429 -14.649 -52.628  1.00  0.79           O  
ATOM   7129  H   GLY A 468      -4.959 -17.322 -49.221  1.00  0.79           H  
ATOM   7130 1HA  GLY A 468      -5.415 -17.106 -52.013  1.00  0.79           H  
ATOM   7131 2HA  GLY A 468      -6.564 -16.697 -50.758  1.00  0.79           H  
ATOM   7132  N   HIS A 469      -5.187 -14.204 -50.417  1.00  0.80           N  
ATOM   7133  CA  HIS A 469      -5.021 -12.772 -50.617  1.00  0.80           C  
ATOM   7134  C   HIS A 469      -3.707 -12.517 -51.348  1.00  0.80           C  
ATOM   7135  O   HIS A 469      -3.639 -11.712 -52.281  1.00  0.80           O  
ATOM   7136  CB  HIS A 469      -5.051 -12.031 -49.280  1.00  0.80           C  
ATOM   7137  CG  HIS A 469      -6.395 -12.108 -48.589  1.00  0.80           C  
ATOM   7138  ND1 HIS A 469      -6.719 -11.336 -47.507  1.00  0.80           N  
ATOM   7139  CD2 HIS A 469      -7.459 -12.909 -48.802  1.00  0.80           C  
ATOM   7140  CE1 HIS A 469      -7.935 -11.644 -47.102  1.00  0.80           C  
ATOM   7141  NE2 HIS A 469      -8.404 -12.591 -47.863  1.00  0.80           N  
ATOM   7142  H   HIS A 469      -5.186 -14.579 -49.466  1.00  0.80           H  
ATOM   7143  HA  HIS A 469      -5.828 -12.387 -51.234  1.00  0.80           H  
ATOM   7144 1HB  HIS A 469      -4.298 -12.455 -48.611  1.00  0.80           H  
ATOM   7145 2HB  HIS A 469      -4.800 -10.981 -49.434  1.00  0.80           H  
ATOM   7146  HD2 HIS A 469      -7.538 -13.672 -49.568  1.00  0.80           H  
ATOM   7147  HE1 HIS A 469      -8.451 -11.207 -46.285  1.00  0.80           H  
ATOM   7148  HE2 HIS A 469      -9.331 -13.026 -47.754  1.00  0.80           H  
ATOM   7149  N   GLY A 470      -2.668 -13.268 -50.979  1.00  0.81           N  
ATOM   7150  CA  GLY A 470      -1.350 -13.176 -51.597  1.00  0.81           C  
ATOM   7151  C   GLY A 470      -1.416 -13.464 -53.098  1.00  0.81           C  
ATOM   7152  O   GLY A 470      -0.656 -12.896 -53.886  1.00  0.81           O  
ATOM   7153  H   GLY A 470      -2.783 -13.910 -50.198  1.00  0.81           H  
ATOM   7154 1HA  GLY A 470      -0.935 -12.185 -51.425  1.00  0.81           H  
ATOM   7155 2HA  GLY A 470      -0.687 -13.894 -51.116  1.00  0.81           H  
ATOM   7156  N   SER A 471      -2.374 -14.309 -53.486  1.00  0.80           N  
ATOM   7157  CA  SER A 471      -2.607 -14.704 -54.867  1.00  0.80           C  
ATOM   7158  C   SER A 471      -3.509 -13.715 -55.626  1.00  0.80           C  
ATOM   7159  O   SER A 471      -3.788 -13.916 -56.811  1.00  0.80           O  
ATOM   7160  CB  SER A 471      -3.225 -16.089 -54.903  1.00  0.80           C  
ATOM   7161  OG  SER A 471      -2.356 -17.039 -54.344  1.00  0.80           O  
ATOM   7162  H   SER A 471      -2.930 -14.759 -52.757  1.00  0.80           H  
ATOM   7163  HA  SER A 471      -1.643 -14.741 -55.375  1.00  0.80           H  
ATOM   7164 1HB  SER A 471      -4.162 -16.082 -54.351  1.00  0.80           H  
ATOM   7165 2HB  SER A 471      -3.452 -16.357 -55.931  1.00  0.80           H  
ATOM   7166  HG  SER A 471      -2.300 -16.809 -53.397  1.00  0.80           H  
ATOM   7167  N   GLY A 472      -3.970 -12.655 -54.949  1.00  0.78           N  
ATOM   7168  CA  GLY A 472      -4.825 -11.634 -55.549  1.00  0.78           C  
ATOM   7169  C   GLY A 472      -6.316 -11.703 -55.192  1.00  0.78           C  
ATOM   7170  O   GLY A 472      -7.093 -10.852 -55.634  1.00  0.78           O  
ATOM   7171  H   GLY A 472      -3.708 -12.524 -53.975  1.00  0.78           H  
ATOM   7172 1HA  GLY A 472      -4.442 -10.658 -55.251  1.00  0.78           H  
ATOM   7173 2HA  GLY A 472      -4.719 -11.682 -56.631  1.00  0.78           H  
ATOM   7174  N   ASN A 473      -6.743 -12.696 -54.413  1.00  0.75           N  
ATOM   7175  CA  ASN A 473      -8.155 -12.766 -54.052  1.00  0.75           C  
ATOM   7176  C   ASN A 473      -8.395 -12.115 -52.710  1.00  0.75           C  
ATOM   7177  O   ASN A 473      -8.346 -12.775 -51.680  1.00  0.75           O  
ATOM   7178  CB  ASN A 473      -8.664 -14.185 -54.023  1.00  0.75           C  
ATOM   7179  CG  ASN A 473     -10.164 -14.229 -53.756  1.00  0.75           C  
ATOM   7180  OD1 ASN A 473     -10.780 -13.279 -53.221  1.00  0.75           O  
ATOM   7181  ND2 ASN A 473     -10.775 -15.330 -54.124  1.00  0.75           N  
ATOM   7182  H   ASN A 473      -6.098 -13.383 -54.026  1.00  0.75           H  
ATOM   7183  HA  ASN A 473      -8.734 -12.210 -54.791  1.00  0.75           H  
ATOM   7184 1HB  ASN A 473      -8.452 -14.673 -54.975  1.00  0.75           H  
ATOM   7185 2HB  ASN A 473      -8.146 -14.743 -53.241  1.00  0.75           H  
ATOM   7186 1HD2 ASN A 473     -11.767 -15.423 -53.987  1.00  0.75           H  
ATOM   7187 2HD2 ASN A 473     -10.258 -16.071 -54.550  1.00  0.75           H  
ATOM   7188  N   THR A 474      -8.722 -10.833 -52.719  1.00  0.73           N  
ATOM   7189  CA  THR A 474      -8.835 -10.063 -51.484  1.00  0.73           C  
ATOM   7190  C   THR A 474     -10.268 -10.030 -50.957  1.00  0.73           C  
ATOM   7191  O   THR A 474     -10.607  -9.249 -50.067  1.00  0.73           O  
ATOM   7192  CB  THR A 474      -8.280  -8.651 -51.696  1.00  0.73           C  
ATOM   7193  OG1 THR A 474      -9.016  -7.976 -52.729  1.00  0.73           O  
ATOM   7194  CG2 THR A 474      -6.819  -8.772 -52.117  1.00  0.73           C  
ATOM   7195  H   THR A 474      -8.805 -10.360 -53.612  1.00  0.73           H  
ATOM   7196  HA  THR A 474      -8.216 -10.543 -50.724  1.00  0.73           H  
ATOM   7197  HB  THR A 474      -8.344  -8.079 -50.768  1.00  0.73           H  
ATOM   7198  HG1 THR A 474      -8.516  -7.210 -53.025  1.00  0.73           H  
ATOM   7199 1HG2 THR A 474      -6.396  -7.779 -52.268  1.00  0.73           H  
ATOM   7200 2HG2 THR A 474      -6.258  -9.289 -51.335  1.00  0.73           H  
ATOM   7201 3HG2 THR A 474      -6.748  -9.341 -53.044  1.00  0.73           H  
ATOM   7202  N   LYS A 475     -11.123 -10.857 -51.556  1.00  0.71           N  
ATOM   7203  CA  LYS A 475     -12.511 -10.974 -51.146  1.00  0.71           C  
ATOM   7204  C   LYS A 475     -12.735 -12.299 -50.425  1.00  0.71           C  
ATOM   7205  O   LYS A 475     -13.868 -12.692 -50.185  1.00  0.71           O  
ATOM   7206  CB  LYS A 475     -13.451 -10.822 -52.353  1.00  0.71           C  
ATOM   7207  CG  LYS A 475     -13.414  -9.418 -52.979  1.00  0.71           C  
ATOM   7208  CD  LYS A 475     -14.395  -9.257 -54.139  1.00  0.71           C  
ATOM   7209  CE  LYS A 475     -14.370  -7.816 -54.669  1.00  0.71           C  
ATOM   7210  NZ  LYS A 475     -15.254  -7.621 -55.860  1.00  0.71           N  
ATOM   7211  H   LYS A 475     -10.787 -11.487 -52.288  1.00  0.71           H  
ATOM   7212  HA  LYS A 475     -12.737 -10.175 -50.440  1.00  0.71           H  
ATOM   7213 1HB  LYS A 475     -13.181 -11.552 -53.123  1.00  0.71           H  
ATOM   7214 2HB  LYS A 475     -14.479 -11.036 -52.052  1.00  0.71           H  
ATOM   7215 1HG  LYS A 475     -13.654  -8.683 -52.218  1.00  0.71           H  
ATOM   7216 2HG  LYS A 475     -12.406  -9.214 -53.339  1.00  0.71           H  
ATOM   7217 1HD  LYS A 475     -14.130  -9.945 -54.944  1.00  0.71           H  
ATOM   7218 2HD  LYS A 475     -15.403  -9.494 -53.800  1.00  0.71           H  
ATOM   7219 1HE  LYS A 475     -14.704  -7.146 -53.875  1.00  0.71           H  
ATOM   7220 2HE  LYS A 475     -13.350  -7.555 -54.943  1.00  0.71           H  
ATOM   7221 1HZ  LYS A 475     -15.201  -6.650 -56.154  1.00  0.71           H  
ATOM   7222 2HZ  LYS A 475     -14.947  -8.220 -56.609  1.00  0.71           H  
ATOM   7223 3HZ  LYS A 475     -16.221  -7.840 -55.637  1.00  0.71           H  
ATOM   7224  N   LEU A 476     -11.657 -13.009 -50.122  1.00  0.71           N  
ATOM   7225  CA  LEU A 476     -11.758 -14.325 -49.495  1.00  0.71           C  
ATOM   7226  C   LEU A 476     -11.867 -14.218 -47.973  1.00  0.71           C  
ATOM   7227  O   LEU A 476     -10.985 -13.650 -47.321  1.00  0.71           O  
ATOM   7228  CB  LEU A 476     -10.516 -15.132 -49.865  1.00  0.71           C  
ATOM   7229  CG  LEU A 476     -10.473 -16.553 -49.411  1.00  0.71           C  
ATOM   7230  CD1 LEU A 476     -11.504 -17.291 -50.120  1.00  0.71           C  
ATOM   7231  CD2 LEU A 476      -9.113 -17.132 -49.670  1.00  0.71           C  
ATOM   7232  H   LEU A 476     -10.743 -12.636 -50.346  1.00  0.71           H  
ATOM   7233  HA  LEU A 476     -12.644 -14.829 -49.871  1.00  0.71           H  
ATOM   7234 1HB  LEU A 476     -10.417 -15.128 -50.946  1.00  0.71           H  
ATOM   7235 2HB  LEU A 476      -9.658 -14.638 -49.455  1.00  0.71           H  
ATOM   7236  HG  LEU A 476     -10.716 -16.598 -48.374  1.00  0.71           H  
ATOM   7237 1HD1 LEU A 476     -11.520 -18.327 -49.790  1.00  0.71           H  
ATOM   7238 2HD1 LEU A 476     -12.417 -16.818 -49.897  1.00  0.71           H  
ATOM   7239 3HD1 LEU A 476     -11.317 -17.251 -51.192  1.00  0.71           H  
ATOM   7240 1HD2 LEU A 476      -9.082 -18.172 -49.339  1.00  0.71           H  
ATOM   7241 2HD2 LEU A 476      -8.908 -17.083 -50.740  1.00  0.71           H  
ATOM   7242 3HD2 LEU A 476      -8.368 -16.553 -49.133  1.00  0.71           H  
ATOM   7243  N   GLY A 477     -12.947 -14.745 -47.395  1.00  0.74           N  
ATOM   7244  CA  GLY A 477     -13.151 -14.647 -45.942  1.00  0.74           C  
ATOM   7245  C   GLY A 477     -13.453 -16.003 -45.320  1.00  0.74           C  
ATOM   7246  O   GLY A 477     -13.250 -17.043 -45.955  1.00  0.74           O  
ATOM   7247  H   GLY A 477     -13.646 -15.223 -47.967  1.00  0.74           H  
ATOM   7248 1HA  GLY A 477     -12.268 -14.218 -45.467  1.00  0.74           H  
ATOM   7249 2HA  GLY A 477     -13.974 -13.963 -45.738  1.00  0.74           H  
ATOM   7250  N   ILE A 478     -13.941 -15.999 -44.082  1.00  0.78           N  
ATOM   7251  CA  ILE A 478     -14.221 -17.248 -43.389  1.00  0.78           C  
ATOM   7252  C   ILE A 478     -15.680 -17.641 -43.559  1.00  0.78           C  
ATOM   7253  O   ILE A 478     -16.590 -16.902 -43.181  1.00  0.78           O  
ATOM   7254  CB  ILE A 478     -13.978 -17.133 -41.870  1.00  0.78           C  
ATOM   7255  CG1 ILE A 478     -12.598 -16.734 -41.587  1.00  0.78           C  
ATOM   7256  CG2 ILE A 478     -14.218 -18.508 -41.223  1.00  0.78           C  
ATOM   7257  CD1 ILE A 478     -12.360 -16.386 -40.150  1.00  0.78           C  
ATOM   7258  H   ILE A 478     -14.069 -15.107 -43.602  1.00  0.78           H  
ATOM   7259  HA  ILE A 478     -13.595 -18.039 -43.803  1.00  0.78           H  
ATOM   7260  HB  ILE A 478     -14.649 -16.386 -41.437  1.00  0.78           H  
ATOM   7261 1HG1 ILE A 478     -11.962 -17.539 -41.862  1.00  0.78           H  
ATOM   7262 2HG1 ILE A 478     -12.350 -15.860 -42.194  1.00  0.78           H  
ATOM   7263 1HG2 ILE A 478     -14.044 -18.445 -40.151  1.00  0.78           H  
ATOM   7264 2HG2 ILE A 478     -15.238 -18.826 -41.407  1.00  0.78           H  
ATOM   7265 3HG2 ILE A 478     -13.534 -19.240 -41.658  1.00  0.78           H  
ATOM   7266 1HD1 ILE A 478     -11.321 -16.112 -40.022  1.00  0.78           H  
ATOM   7267 2HD1 ILE A 478     -12.998 -15.552 -39.880  1.00  0.78           H  
ATOM   7268 3HD1 ILE A 478     -12.586 -17.240 -39.513  1.00  0.78           H  
ATOM   7269  N   ASP A 479     -15.916 -18.813 -44.114  1.00  0.83           N  
ATOM   7270  CA  ASP A 479     -17.267 -19.292 -44.262  1.00  0.83           C  
ATOM   7271  C   ASP A 479     -17.648 -20.015 -43.007  1.00  0.83           C  
ATOM   7272  O   ASP A 479     -17.262 -21.166 -42.764  1.00  0.83           O  
ATOM   7273  CB  ASP A 479     -17.421 -20.185 -45.468  1.00  0.83           C  
ATOM   7274  CG  ASP A 479     -18.827 -20.706 -45.704  1.00  0.83           C  
ATOM   7275  OD1 ASP A 479     -19.585 -20.917 -44.759  1.00  0.83           O  
ATOM   7276  OD2 ASP A 479     -19.154 -20.880 -46.855  1.00  0.83           O  
ATOM   7277  H   ASP A 479     -15.154 -19.393 -44.437  1.00  0.83           H  
ATOM   7278  HA  ASP A 479     -17.933 -18.438 -44.387  1.00  0.83           H  
ATOM   7279 1HB  ASP A 479     -17.103 -19.633 -46.326  1.00  0.83           H  
ATOM   7280 2HB  ASP A 479     -16.763 -21.039 -45.374  1.00  0.83           H  
ATOM   7281  N   LEU A 480     -18.427 -19.316 -42.216  1.00  0.87           N  
ATOM   7282  CA  LEU A 480     -18.836 -19.722 -40.898  1.00  0.87           C  
ATOM   7283  C   LEU A 480     -20.041 -20.677 -40.922  1.00  0.87           C  
ATOM   7284  O   LEU A 480     -20.514 -21.108 -39.868  1.00  0.87           O  
ATOM   7285  CB  LEU A 480     -19.069 -18.431 -40.096  1.00  0.87           C  
ATOM   7286  CG  LEU A 480     -17.739 -17.593 -39.848  1.00  0.87           C  
ATOM   7287  CD1 LEU A 480     -18.041 -16.285 -39.230  1.00  0.87           C  
ATOM   7288  CD2 LEU A 480     -16.830 -18.347 -38.915  1.00  0.87           C  
ATOM   7289  H   LEU A 480     -18.707 -18.399 -42.540  1.00  0.87           H  
ATOM   7290  HA  LEU A 480     -18.002 -20.251 -40.439  1.00  0.87           H  
ATOM   7291 1HB  LEU A 480     -19.751 -17.800 -40.662  1.00  0.87           H  
ATOM   7292 2HB  LEU A 480     -19.523 -18.648 -39.157  1.00  0.87           H  
ATOM   7293  HG  LEU A 480     -17.242 -17.423 -40.799  1.00  0.87           H  
ATOM   7294 1HD1 LEU A 480     -17.115 -15.737 -39.074  1.00  0.87           H  
ATOM   7295 2HD1 LEU A 480     -18.688 -15.723 -39.890  1.00  0.87           H  
ATOM   7296 3HD1 LEU A 480     -18.533 -16.455 -38.275  1.00  0.87           H  
ATOM   7297 1HD2 LEU A 480     -15.919 -17.775 -38.748  1.00  0.87           H  
ATOM   7298 2HD2 LEU A 480     -17.346 -18.480 -37.972  1.00  0.87           H  
ATOM   7299 3HD2 LEU A 480     -16.577 -19.317 -39.341  1.00  0.87           H  
ATOM   7300  N   GLU A 481     -20.543 -21.009 -42.124  1.00  0.89           N  
ATOM   7301  CA  GLU A 481     -21.647 -21.958 -42.225  1.00  0.89           C  
ATOM   7302  C   GLU A 481     -21.077 -23.350 -42.516  1.00  0.89           C  
ATOM   7303  O   GLU A 481     -21.547 -24.350 -41.966  1.00  0.89           O  
ATOM   7304  CB  GLU A 481     -22.634 -21.593 -43.347  1.00  0.89           C  
ATOM   7305  CG  GLU A 481     -23.394 -20.273 -43.198  1.00  0.89           C  
ATOM   7306  CD  GLU A 481     -24.404 -20.070 -44.323  1.00  0.89           C  
ATOM   7307  OE1 GLU A 481     -24.498 -20.924 -45.172  1.00  0.89           O  
ATOM   7308  OE2 GLU A 481     -25.071 -19.065 -44.337  1.00  0.89           O  
ATOM   7309  H   GLU A 481     -20.123 -20.659 -42.991  1.00  0.89           H  
ATOM   7310  HA  GLU A 481     -22.179 -21.993 -41.275  1.00  0.89           H  
ATOM   7311 1HB  GLU A 481     -22.088 -21.546 -44.293  1.00  0.89           H  
ATOM   7312 2HB  GLU A 481     -23.371 -22.387 -43.444  1.00  0.89           H  
ATOM   7313 1HG  GLU A 481     -23.920 -20.268 -42.259  1.00  0.89           H  
ATOM   7314 2HG  GLU A 481     -22.679 -19.451 -43.192  1.00  0.89           H  
ATOM   7315  N   GLU A 482     -20.040 -23.402 -43.365  1.00  0.88           N  
ATOM   7316  CA  GLU A 482     -19.428 -24.679 -43.757  1.00  0.88           C  
ATOM   7317  C   GLU A 482     -18.101 -25.003 -43.060  1.00  0.88           C  
ATOM   7318  O   GLU A 482     -17.751 -26.177 -42.932  1.00  0.88           O  
ATOM   7319  CB  GLU A 482     -19.238 -24.766 -45.279  1.00  0.88           C  
ATOM   7320  CG  GLU A 482     -20.554 -24.769 -46.073  1.00  0.88           C  
ATOM   7321  CD  GLU A 482     -20.376 -24.967 -47.578  1.00  0.88           C  
ATOM   7322  OE1 GLU A 482     -19.250 -24.959 -48.050  1.00  0.88           O  
ATOM   7323  OE2 GLU A 482     -21.365 -25.138 -48.254  1.00  0.88           O  
ATOM   7324  H   GLU A 482     -19.724 -22.526 -43.794  1.00  0.88           H  
ATOM   7325  HA  GLU A 482     -20.128 -25.469 -43.486  1.00  0.88           H  
ATOM   7326 1HB  GLU A 482     -18.647 -23.909 -45.616  1.00  0.88           H  
ATOM   7327 2HB  GLU A 482     -18.681 -25.668 -45.528  1.00  0.88           H  
ATOM   7328 1HG  GLU A 482     -21.196 -25.559 -45.684  1.00  0.88           H  
ATOM   7329 2HG  GLU A 482     -21.055 -23.814 -45.897  1.00  0.88           H  
ATOM   7330  N   GLY A 483     -17.356 -23.991 -42.614  1.00  0.85           N  
ATOM   7331  CA  GLY A 483     -16.052 -24.236 -42.002  1.00  0.85           C  
ATOM   7332  C   GLY A 483     -14.912 -24.244 -43.015  1.00  0.85           C  
ATOM   7333  O   GLY A 483     -14.076 -25.151 -43.030  1.00  0.85           O  
ATOM   7334  H   GLY A 483     -17.661 -23.026 -42.714  1.00  0.85           H  
ATOM   7335 1HA  GLY A 483     -15.873 -23.457 -41.273  1.00  0.85           H  
ATOM   7336 2HA  GLY A 483     -16.075 -25.184 -41.468  1.00  0.85           H  
ATOM   7337  N   ALA A 484     -14.895 -23.240 -43.884  1.00  0.81           N  
ATOM   7338  CA  ALA A 484     -13.876 -23.169 -44.940  1.00  0.81           C  
ATOM   7339  C   ALA A 484     -13.622 -21.749 -45.401  1.00  0.81           C  
ATOM   7340  O   ALA A 484     -14.337 -20.832 -45.031  1.00  0.81           O  
ATOM   7341  CB  ALA A 484     -14.304 -24.008 -46.127  1.00  0.81           C  
ATOM   7342  H   ALA A 484     -15.616 -22.523 -43.786  1.00  0.81           H  
ATOM   7343  HA  ALA A 484     -12.942 -23.562 -44.538  1.00  0.81           H  
ATOM   7344 1HB  ALA A 484     -13.536 -23.973 -46.899  1.00  0.81           H  
ATOM   7345 2HB  ALA A 484     -14.456 -25.041 -45.808  1.00  0.81           H  
ATOM   7346 3HB  ALA A 484     -15.235 -23.609 -46.522  1.00  0.81           H  
ATOM   7347  N   CYS A 485     -12.580 -21.536 -46.181  1.00  0.78           N  
ATOM   7348  CA  CYS A 485     -12.369 -20.190 -46.702  1.00  0.78           C  
ATOM   7349  C   CYS A 485     -13.117 -20.038 -48.022  1.00  0.78           C  
ATOM   7350  O   CYS A 485     -12.945 -20.860 -48.925  1.00  0.78           O  
ATOM   7351  CB  CYS A 485     -10.893 -19.950 -46.889  1.00  0.78           C  
ATOM   7352  SG  CYS A 485     -10.015 -20.076 -45.338  1.00  0.78           S  
ATOM   7353  H   CYS A 485     -11.966 -22.293 -46.447  1.00  0.78           H  
ATOM   7354  HA  CYS A 485     -12.754 -19.464 -45.989  1.00  0.78           H  
ATOM   7355 1HB  CYS A 485     -10.481 -20.683 -47.580  1.00  0.78           H  
ATOM   7356 2HB  CYS A 485     -10.729 -18.964 -47.307  1.00  0.78           H  
ATOM   7357  HG  CYS A 485     -10.511 -18.953 -44.817  1.00  0.78           H  
ATOM   7358  N   LYS A 486     -13.989 -19.030 -48.106  1.00  0.77           N  
ATOM   7359  CA  LYS A 486     -14.817 -18.815 -49.305  1.00  0.77           C  
ATOM   7360  C   LYS A 486     -14.917 -17.363 -49.737  1.00  0.77           C  
ATOM   7361  O   LYS A 486     -14.830 -16.440 -48.926  1.00  0.77           O  
ATOM   7362  CB  LYS A 486     -16.239 -19.320 -49.128  1.00  0.77           C  
ATOM   7363  CG  LYS A 486     -16.432 -20.816 -48.833  1.00  0.77           C  
ATOM   7364  CD  LYS A 486     -16.150 -21.701 -50.031  1.00  0.77           C  
ATOM   7365  CE  LYS A 486     -16.451 -23.160 -49.686  1.00  0.77           C  
ATOM   7366  NZ  LYS A 486     -17.919 -23.363 -49.386  1.00  0.77           N  
ATOM   7367  H   LYS A 486     -14.032 -18.382 -47.318  1.00  0.77           H  
ATOM   7368  HA  LYS A 486     -14.363 -19.366 -50.128  1.00  0.77           H  
ATOM   7369 1HB  LYS A 486     -16.705 -18.757 -48.332  1.00  0.77           H  
ATOM   7370 2HB  LYS A 486     -16.805 -19.100 -50.034  1.00  0.77           H  
ATOM   7371 1HG  LYS A 486     -15.803 -21.125 -47.998  1.00  0.77           H  
ATOM   7372 2HG  LYS A 486     -17.467 -20.979 -48.551  1.00  0.77           H  
ATOM   7373 1HD  LYS A 486     -16.775 -21.394 -50.869  1.00  0.77           H  
ATOM   7374 2HD  LYS A 486     -15.100 -21.606 -50.319  1.00  0.77           H  
ATOM   7375 1HE  LYS A 486     -16.166 -23.799 -50.519  1.00  0.77           H  
ATOM   7376 2HE  LYS A 486     -15.874 -23.443 -48.812  1.00  0.77           H  
ATOM   7377 1HZ  LYS A 486     -18.120 -24.343 -49.137  1.00  0.77           H  
ATOM   7378 2HZ  LYS A 486     -18.206 -22.781 -48.594  1.00  0.77           H  
ATOM   7379 3HZ  LYS A 486     -18.477 -23.119 -50.180  1.00  0.77           H  
ATOM   7380  N   ASP A 487     -15.117 -17.171 -51.030  1.00  0.79           N  
ATOM   7381  CA  ASP A 487     -15.291 -15.850 -51.613  1.00  0.79           C  
ATOM   7382  C   ASP A 487     -16.542 -15.145 -51.073  1.00  0.79           C  
ATOM   7383  O   ASP A 487     -17.678 -15.620 -51.217  1.00  0.79           O  
ATOM   7384  CB  ASP A 487     -15.283 -15.959 -53.147  1.00  0.79           C  
ATOM   7385  CG  ASP A 487     -15.296 -14.620 -53.925  1.00  0.79           C  
ATOM   7386  OD1 ASP A 487     -15.837 -13.626 -53.444  1.00  0.79           O  
ATOM   7387  OD2 ASP A 487     -14.735 -14.601 -54.998  1.00  0.79           O  
ATOM   7388  H   ASP A 487     -15.162 -17.979 -51.638  1.00  0.79           H  
ATOM   7389  HA  ASP A 487     -14.430 -15.242 -51.334  1.00  0.79           H  
ATOM   7390 1HB  ASP A 487     -14.400 -16.516 -53.457  1.00  0.79           H  
ATOM   7391 2HB  ASP A 487     -16.154 -16.543 -53.470  1.00  0.79           H  
ATOM   7392  N   VAL A 488     -16.327 -13.991 -50.468  1.00  0.84           N  
ATOM   7393  CA  VAL A 488     -17.376 -13.177 -49.896  1.00  0.84           C  
ATOM   7394  C   VAL A 488     -18.451 -12.793 -50.896  1.00  0.84           C  
ATOM   7395  O   VAL A 488     -19.616 -12.625 -50.516  1.00  0.84           O  
ATOM   7396  CB  VAL A 488     -16.807 -11.913 -49.251  1.00  0.84           C  
ATOM   7397  CG1 VAL A 488     -17.929 -11.008 -48.979  1.00  0.84           C  
ATOM   7398  CG2 VAL A 488     -16.094 -12.276 -47.900  1.00  0.84           C  
ATOM   7399  H   VAL A 488     -15.375 -13.647 -50.397  1.00  0.84           H  
ATOM   7400  HA  VAL A 488     -17.839 -13.753 -49.099  1.00  0.84           H  
ATOM   7401  HB  VAL A 488     -16.109 -11.422 -49.931  1.00  0.84           H  
ATOM   7402 1HG1 VAL A 488     -17.575 -10.112 -48.511  1.00  0.84           H  
ATOM   7403 2HG1 VAL A 488     -18.431 -10.758 -49.904  1.00  0.84           H  
ATOM   7404 3HG1 VAL A 488     -18.599 -11.529 -48.336  1.00  0.84           H  
ATOM   7405 1HG2 VAL A 488     -15.706 -11.372 -47.428  1.00  0.84           H  
ATOM   7406 2HG2 VAL A 488     -16.811 -12.752 -47.229  1.00  0.84           H  
ATOM   7407 3HG2 VAL A 488     -15.271 -12.960 -48.094  1.00  0.84           H  
ATOM   7408  N   SER A 489     -18.070 -12.577 -52.160  1.00  0.89           N  
ATOM   7409  CA  SER A 489     -19.027 -12.139 -53.161  1.00  0.89           C  
ATOM   7410  C   SER A 489     -19.965 -13.273 -53.605  1.00  0.89           C  
ATOM   7411  O   SER A 489     -20.973 -13.018 -54.281  1.00  0.89           O  
ATOM   7412  CB  SER A 489     -18.314 -11.492 -54.346  1.00  0.89           C  
ATOM   7413  OG  SER A 489     -17.600 -12.405 -55.118  1.00  0.89           O  
ATOM   7414  H   SER A 489     -17.106 -12.785 -52.451  1.00  0.89           H  
ATOM   7415  HA  SER A 489     -19.650 -11.373 -52.706  1.00  0.89           H  
ATOM   7416 1HB  SER A 489     -19.043 -10.979 -54.969  1.00  0.89           H  
ATOM   7417 2HB  SER A 489     -17.623 -10.744 -53.970  1.00  0.89           H  
ATOM   7418  HG  SER A 489     -16.920 -12.800 -54.525  1.00  0.89           H  
ATOM   7419  N   GLU A 490     -19.649 -14.523 -53.213  1.00  0.95           N  
ATOM   7420  CA  GLU A 490     -20.509 -15.665 -53.509  1.00  0.95           C  
ATOM   7421  C   GLU A 490     -21.322 -16.038 -52.269  1.00  0.95           C  
ATOM   7422  O   GLU A 490     -22.481 -16.445 -52.382  1.00  0.95           O  
ATOM   7423  CB  GLU A 490     -19.703 -16.874 -53.989  1.00  0.95           C  
ATOM   7424  CG  GLU A 490     -18.975 -16.672 -55.319  1.00  0.95           C  
ATOM   7425  CD  GLU A 490     -18.221 -17.908 -55.787  1.00  0.95           C  
ATOM   7426  OE1 GLU A 490     -18.121 -18.850 -55.035  1.00  0.95           O  
ATOM   7427  OE2 GLU A 490     -17.763 -17.908 -56.906  1.00  0.95           O  
ATOM   7428  H   GLU A 490     -18.805 -14.690 -52.669  1.00  0.95           H  
ATOM   7429  HA  GLU A 490     -21.205 -15.385 -54.298  1.00  0.95           H  
ATOM   7430 1HB  GLU A 490     -18.952 -17.123 -53.235  1.00  0.95           H  
ATOM   7431 2HB  GLU A 490     -20.362 -17.735 -54.090  1.00  0.95           H  
ATOM   7432 1HG  GLU A 490     -19.701 -16.389 -56.079  1.00  0.95           H  
ATOM   7433 2HG  GLU A 490     -18.270 -15.844 -55.203  1.00  0.95           H  
ATOM   7434  N   THR A 491     -20.730 -15.841 -51.079  1.00  1.00           N  
ATOM   7435  CA  THR A 491     -21.424 -16.162 -49.826  1.00  1.00           C  
ATOM   7436  C   THR A 491     -22.256 -14.970 -49.346  1.00  1.00           C  
ATOM   7437  O   THR A 491     -23.103 -15.095 -48.460  1.00  1.00           O  
ATOM   7438  CB  THR A 491     -20.449 -16.613 -48.719  1.00  1.00           C  
ATOM   7439  OG1 THR A 491     -19.534 -15.570 -48.418  1.00  1.00           O  
ATOM   7440  CG2 THR A 491     -19.661 -17.831 -49.163  1.00  1.00           C  
ATOM   7441  H   THR A 491     -19.760 -15.526 -51.054  1.00  1.00           H  
ATOM   7442  HA  THR A 491     -22.108 -16.988 -50.017  1.00  1.00           H  
ATOM   7443  HB  THR A 491     -21.017 -16.856 -47.823  1.00  1.00           H  
ATOM   7444  HG1 THR A 491     -18.934 -15.464 -49.171  1.00  1.00           H  
ATOM   7445 1HG2 THR A 491     -18.990 -18.134 -48.360  1.00  1.00           H  
ATOM   7446 2HG2 THR A 491     -20.345 -18.648 -49.387  1.00  1.00           H  
ATOM   7447 3HG2 THR A 491     -19.081 -17.585 -50.054  1.00  1.00           H  
ATOM   7448  N   LYS A 492     -22.040 -13.820 -49.987  1.00  1.02           N  
ATOM   7449  CA  LYS A 492     -22.741 -12.567 -49.740  1.00  1.02           C  
ATOM   7450  C   LYS A 492     -22.568 -12.042 -48.327  1.00  1.02           C  
ATOM   7451  O   LYS A 492     -23.543 -11.644 -47.691  1.00  1.02           O  
ATOM   7452  CB  LYS A 492     -24.235 -12.718 -50.049  1.00  1.02           C  
ATOM   7453  CG  LYS A 492     -24.534 -13.353 -51.418  1.00  1.02           C  
ATOM   7454  CD  LYS A 492     -23.982 -12.532 -52.566  1.00  1.02           C  
ATOM   7455  CE  LYS A 492     -24.309 -13.183 -53.908  1.00  1.02           C  
ATOM   7456  NZ  LYS A 492     -23.614 -12.506 -55.032  1.00  1.02           N  
ATOM   7457  H   LYS A 492     -21.292 -13.788 -50.666  1.00  1.02           H  
ATOM   7458  HA  LYS A 492     -22.322 -11.821 -50.415  1.00  1.02           H  
ATOM   7459 1HB  LYS A 492     -24.711 -13.320 -49.277  1.00  1.02           H  
ATOM   7460 2HB  LYS A 492     -24.706 -11.735 -50.026  1.00  1.02           H  
ATOM   7461 1HG  LYS A 492     -24.104 -14.355 -51.470  1.00  1.02           H  
ATOM   7462 2HG  LYS A 492     -25.612 -13.440 -51.539  1.00  1.02           H  
ATOM   7463 1HD  LYS A 492     -24.405 -11.527 -52.540  1.00  1.02           H  
ATOM   7464 2HD  LYS A 492     -22.896 -12.458 -52.467  1.00  1.02           H  
ATOM   7465 1HE  LYS A 492     -23.992 -14.227 -53.880  1.00  1.02           H  
ATOM   7466 2HE  LYS A 492     -25.383 -13.141 -54.077  1.00  1.02           H  
ATOM   7467 1HZ  LYS A 492     -23.834 -12.966 -55.897  1.00  1.02           H  
ATOM   7468 2HZ  LYS A 492     -23.889 -11.540 -55.083  1.00  1.02           H  
ATOM   7469 3HZ  LYS A 492     -22.596 -12.576 -54.850  1.00  1.02           H  
ATOM   7470  N   VAL A 493     -21.339 -12.068 -47.828  1.00  1.03           N  
ATOM   7471  CA  VAL A 493     -21.098 -11.541 -46.487  1.00  1.03           C  
ATOM   7472  C   VAL A 493     -20.302 -10.259 -46.524  1.00  1.03           C  
ATOM   7473  O   VAL A 493     -19.074 -10.285 -46.412  1.00  1.03           O  
ATOM   7474  CB  VAL A 493     -20.325 -12.548 -45.643  1.00  1.03           C  
ATOM   7475  CG1 VAL A 493     -20.123 -11.974 -44.244  1.00  1.03           C  
ATOM   7476  CG2 VAL A 493     -21.082 -13.861 -45.613  1.00  1.03           C  
ATOM   7477  H   VAL A 493     -20.589 -12.413 -48.430  1.00  1.03           H  
ATOM   7478  HA  VAL A 493     -22.057 -11.341 -46.010  1.00  1.03           H  
ATOM   7479  HB  VAL A 493     -19.337 -12.710 -46.080  1.00  1.03           H  
ATOM   7480 1HG1 VAL A 493     -19.564 -12.676 -43.636  1.00  1.03           H  
ATOM   7481 2HG1 VAL A 493     -19.573 -11.034 -44.315  1.00  1.03           H  
ATOM   7482 3HG1 VAL A 493     -21.094 -11.790 -43.784  1.00  1.03           H  
ATOM   7483 1HG2 VAL A 493     -20.532 -14.585 -45.017  1.00  1.03           H  
ATOM   7484 2HG2 VAL A 493     -22.071 -13.702 -45.179  1.00  1.03           H  
ATOM   7485 3HG2 VAL A 493     -21.193 -14.240 -46.628  1.00  1.03           H  
ATOM   7486  N   TRP A 494     -21.005  -9.146 -46.570  1.00  1.03           N  
ATOM   7487  CA  TRP A 494     -20.359  -7.857 -46.726  1.00  1.03           C  
ATOM   7488  C   TRP A 494     -20.605  -6.954 -45.551  1.00  1.03           C  
ATOM   7489  O   TRP A 494     -21.717  -6.894 -45.040  1.00  1.03           O  
ATOM   7490  CB  TRP A 494     -20.932  -7.158 -47.932  1.00  1.03           C  
ATOM   7491  CG  TRP A 494     -20.683  -7.844 -49.197  1.00  1.03           C  
ATOM   7492  CD1 TRP A 494     -21.463  -8.785 -49.789  1.00  1.03           C  
ATOM   7493  CD2 TRP A 494     -19.566  -7.650 -50.056  1.00  1.03           C  
ATOM   7494  NE1 TRP A 494     -20.905  -9.174 -50.968  1.00  1.03           N  
ATOM   7495  CE2 TRP A 494     -19.739  -8.484 -51.143  1.00  1.03           C  
ATOM   7496  CE3 TRP A 494     -18.459  -6.845 -49.995  1.00  1.03           C  
ATOM   7497  CZ2 TRP A 494     -18.831  -8.526 -52.160  1.00  1.03           C  
ATOM   7498  CZ3 TRP A 494     -17.546  -6.881 -51.009  1.00  1.03           C  
ATOM   7499  CH2 TRP A 494     -17.724  -7.701 -52.064  1.00  1.03           C  
ATOM   7500  H   TRP A 494     -22.015  -9.208 -46.579  1.00  1.03           H  
ATOM   7501  HA  TRP A 494     -19.286  -7.999 -46.842  1.00  1.03           H  
ATOM   7502 1HB  TRP A 494     -22.000  -7.045 -47.801  1.00  1.03           H  
ATOM   7503 2HB  TRP A 494     -20.502  -6.183 -47.983  1.00  1.03           H  
ATOM   7504  HD1 TRP A 494     -22.402  -9.165 -49.383  1.00  1.03           H  
ATOM   7505  HE1 TRP A 494     -21.293  -9.856 -51.599  1.00  1.03           H  
ATOM   7506  HE3 TRP A 494     -18.323  -6.196 -49.153  1.00  1.03           H  
ATOM   7507  HZ2 TRP A 494     -18.961  -9.158 -53.014  1.00  1.03           H  
ATOM   7508  HZ3 TRP A 494     -16.681  -6.230 -50.953  1.00  1.03           H  
ATOM   7509  HH2 TRP A 494     -16.985  -7.702 -52.860  1.00  1.03           H  
ATOM   7510  N   ASP A 495     -19.587  -6.203 -45.183  1.00  1.02           N  
ATOM   7511  CA  ASP A 495     -19.683  -5.241 -44.112  1.00  1.02           C  
ATOM   7512  C   ASP A 495     -19.694  -3.822 -44.638  1.00  1.02           C  
ATOM   7513  O   ASP A 495     -19.175  -3.520 -45.711  1.00  1.02           O  
ATOM   7514  CB  ASP A 495     -18.530  -5.397 -43.122  1.00  1.02           C  
ATOM   7515  CG  ASP A 495     -18.579  -6.675 -42.273  1.00  1.02           C  
ATOM   7516  OD1 ASP A 495     -19.622  -7.004 -41.795  1.00  1.02           O  
ATOM   7517  OD2 ASP A 495     -17.536  -7.296 -42.084  1.00  1.02           O  
ATOM   7518  H   ASP A 495     -18.705  -6.274 -45.688  1.00  1.02           H  
ATOM   7519  HA  ASP A 495     -20.618  -5.411 -43.578  1.00  1.02           H  
ATOM   7520 1HB  ASP A 495     -17.594  -5.404 -43.682  1.00  1.02           H  
ATOM   7521 2HB  ASP A 495     -18.505  -4.525 -42.462  1.00  1.02           H  
ATOM   7522  N   LEU A 496     -20.238  -2.929 -43.858  1.00  1.01           N  
ATOM   7523  CA  LEU A 496     -20.189  -1.533 -44.219  1.00  1.01           C  
ATOM   7524  C   LEU A 496     -18.828  -0.932 -43.890  1.00  1.01           C  
ATOM   7525  O   LEU A 496     -18.316  -1.110 -42.782  1.00  1.01           O  
ATOM   7526  CB  LEU A 496     -21.304  -0.787 -43.507  1.00  1.01           C  
ATOM   7527  CG  LEU A 496     -21.361   0.669 -43.743  1.00  1.01           C  
ATOM   7528  CD1 LEU A 496     -21.693   0.984 -45.141  1.00  1.01           C  
ATOM   7529  CD2 LEU A 496     -22.318   1.194 -42.904  1.00  1.01           C  
ATOM   7530  H   LEU A 496     -20.682  -3.215 -42.994  1.00  1.01           H  
ATOM   7531  HA  LEU A 496     -20.344  -1.446 -45.292  1.00  1.01           H  
ATOM   7532 1HB  LEU A 496     -22.259  -1.206 -43.822  1.00  1.01           H  
ATOM   7533 2HB  LEU A 496     -21.198  -0.942 -42.436  1.00  1.01           H  
ATOM   7534  HG  LEU A 496     -20.423   1.097 -43.524  1.00  1.01           H  
ATOM   7535 1HD1 LEU A 496     -21.731   2.063 -45.285  1.00  1.01           H  
ATOM   7536 2HD1 LEU A 496     -20.966   0.571 -45.755  1.00  1.01           H  
ATOM   7537 3HD1 LEU A 496     -22.623   0.562 -45.381  1.00  1.01           H  
ATOM   7538 1HD2 LEU A 496     -22.340   2.262 -43.080  1.00  1.01           H  
ATOM   7539 2HD2 LEU A 496     -23.289   0.749 -43.132  1.00  1.01           H  
ATOM   7540 3HD2 LEU A 496     -22.055   0.982 -41.864  1.00  1.01           H  
ATOM   7541  N   PHE A 497     -18.251  -0.203 -44.828  1.00  1.01           N  
ATOM   7542  CA  PHE A 497     -16.988   0.489 -44.626  1.00  1.01           C  
ATOM   7543  C   PHE A 497     -16.981   1.293 -43.350  1.00  1.01           C  
ATOM   7544  O   PHE A 497     -16.020   1.219 -42.604  1.00  1.01           O  
ATOM   7545  CB  PHE A 497     -16.678   1.365 -45.815  1.00  1.01           C  
ATOM   7546  CG  PHE A 497     -15.514   2.310 -45.706  1.00  1.01           C  
ATOM   7547  CD1 PHE A 497     -14.180   1.905 -45.639  1.00  1.01           C  
ATOM   7548  CD2 PHE A 497     -15.779   3.663 -45.763  1.00  1.01           C  
ATOM   7549  CE1 PHE A 497     -13.172   2.867 -45.605  1.00  1.01           C  
ATOM   7550  CE2 PHE A 497     -14.776   4.589 -45.743  1.00  1.01           C  
ATOM   7551  CZ  PHE A 497     -13.473   4.189 -45.658  1.00  1.01           C  
ATOM   7552  H   PHE A 497     -18.713  -0.098 -45.729  1.00  1.01           H  
ATOM   7553  HA  PHE A 497     -16.199  -0.267 -44.548  1.00  1.01           H  
ATOM   7554 1HB  PHE A 497     -16.543   0.751 -46.690  1.00  1.01           H  
ATOM   7555 2HB  PHE A 497     -17.552   1.972 -45.993  1.00  1.01           H  
ATOM   7556  HD1 PHE A 497     -13.930   0.843 -45.611  1.00  1.01           H  
ATOM   7557  HD2 PHE A 497     -16.815   3.990 -45.836  1.00  1.01           H  
ATOM   7558  HE1 PHE A 497     -12.148   2.590 -45.548  1.00  1.01           H  
ATOM   7559  HE2 PHE A 497     -15.013   5.650 -45.792  1.00  1.01           H  
ATOM   7560  HZ  PHE A 497     -12.673   4.933 -45.637  1.00  1.01           H  
ATOM   7561  N   ALA A 498     -18.043   2.061 -43.087  1.00  1.00           N  
ATOM   7562  CA  ALA A 498     -18.118   2.866 -41.869  1.00  1.00           C  
ATOM   7563  C   ALA A 498     -17.983   1.997 -40.619  1.00  1.00           C  
ATOM   7564  O   ALA A 498     -17.465   2.465 -39.608  1.00  1.00           O  
ATOM   7565  CB  ALA A 498     -19.425   3.626 -41.796  1.00  1.00           C  
ATOM   7566  H   ALA A 498     -18.806   2.080 -43.744  1.00  1.00           H  
ATOM   7567  HA  ALA A 498     -17.302   3.580 -41.889  1.00  1.00           H  
ATOM   7568 1HB  ALA A 498     -19.437   4.232 -40.892  1.00  1.00           H  
ATOM   7569 2HB  ALA A 498     -19.531   4.276 -42.666  1.00  1.00           H  
ATOM   7570 3HB  ALA A 498     -20.250   2.928 -41.764  1.00  1.00           H  
ATOM   7571  N   THR A 499     -18.469   0.750 -40.650  1.00  1.00           N  
ATOM   7572  CA  THR A 499     -18.367  -0.116 -39.485  1.00  1.00           C  
ATOM   7573  C   THR A 499     -16.907  -0.409 -39.208  1.00  1.00           C  
ATOM   7574  O   THR A 499     -16.445  -0.325 -38.068  1.00  1.00           O  
ATOM   7575  CB  THR A 499     -19.141  -1.446 -39.667  1.00  1.00           C  
ATOM   7576  OG1 THR A 499     -20.553  -1.176 -39.829  1.00  1.00           O  
ATOM   7577  CG2 THR A 499     -18.922  -2.410 -38.502  1.00  1.00           C  
ATOM   7578  H   THR A 499     -18.841   0.359 -41.508  1.00  1.00           H  
ATOM   7579  HA  THR A 499     -18.776   0.407 -38.630  1.00  1.00           H  
ATOM   7580  HB  THR A 499     -18.778  -1.936 -40.560  1.00  1.00           H  
ATOM   7581  HG1 THR A 499     -21.050  -2.001 -39.779  1.00  1.00           H  
ATOM   7582 1HG2 THR A 499     -19.462  -3.335 -38.699  1.00  1.00           H  
ATOM   7583 2HG2 THR A 499     -17.857  -2.625 -38.405  1.00  1.00           H  
ATOM   7584 3HG2 THR A 499     -19.289  -1.984 -37.595  1.00  1.00           H  
ATOM   7585  N   LYS A 500     -16.163  -0.727 -40.271  1.00  1.01           N  
ATOM   7586  CA  LYS A 500     -14.759  -1.086 -40.092  1.00  1.01           C  
ATOM   7587  C   LYS A 500     -13.911   0.152 -39.849  1.00  1.01           C  
ATOM   7588  O   LYS A 500     -13.012   0.157 -39.016  1.00  1.01           O  
ATOM   7589  CB  LYS A 500     -14.215  -1.791 -41.337  1.00  1.01           C  
ATOM   7590  CG  LYS A 500     -14.875  -3.095 -41.679  1.00  1.01           C  
ATOM   7591  CD  LYS A 500     -14.754  -4.128 -40.596  1.00  1.01           C  
ATOM   7592  CE  LYS A 500     -15.370  -5.413 -41.086  1.00  1.01           C  
ATOM   7593  NZ  LYS A 500     -15.410  -6.472 -40.066  1.00  1.01           N  
ATOM   7594  H   LYS A 500     -16.613  -0.751 -41.192  1.00  1.01           H  
ATOM   7595  HA  LYS A 500     -14.670  -1.743 -39.228  1.00  1.01           H  
ATOM   7596 1HB  LYS A 500     -14.333  -1.128 -42.201  1.00  1.01           H  
ATOM   7597 2HB  LYS A 500     -13.146  -1.973 -41.213  1.00  1.01           H  
ATOM   7598 1HG  LYS A 500     -15.934  -2.917 -41.902  1.00  1.01           H  
ATOM   7599 2HG  LYS A 500     -14.399  -3.504 -42.565  1.00  1.01           H  
ATOM   7600 1HD  LYS A 500     -13.703  -4.308 -40.355  1.00  1.01           H  
ATOM   7601 2HD  LYS A 500     -15.274  -3.796 -39.697  1.00  1.01           H  
ATOM   7602 1HE  LYS A 500     -16.362  -5.196 -41.402  1.00  1.01           H  
ATOM   7603 2HE  LYS A 500     -14.795  -5.775 -41.939  1.00  1.01           H  
ATOM   7604 1HZ  LYS A 500     -15.835  -7.309 -40.465  1.00  1.01           H  
ATOM   7605 2HZ  LYS A 500     -14.452  -6.685 -39.761  1.00  1.01           H  
ATOM   7606 3HZ  LYS A 500     -15.950  -6.163 -39.286  1.00  1.01           H  
ATOM   7607  N   LEU A 501     -14.249   1.235 -40.520  1.00  1.01           N  
ATOM   7608  CA  LEU A 501     -13.516   2.472 -40.398  1.00  1.01           C  
ATOM   7609  C   LEU A 501     -13.605   2.958 -38.963  1.00  1.01           C  
ATOM   7610  O   LEU A 501     -12.588   3.287 -38.343  1.00  1.01           O  
ATOM   7611  CB  LEU A 501     -14.138   3.505 -41.332  1.00  1.01           C  
ATOM   7612  CG  LEU A 501     -13.548   4.877 -41.346  1.00  1.01           C  
ATOM   7613  CD1 LEU A 501     -12.119   4.796 -41.867  1.00  1.01           C  
ATOM   7614  CD2 LEU A 501     -14.424   5.763 -42.202  1.00  1.01           C  
ATOM   7615  H   LEU A 501     -15.016   1.192 -41.176  1.00  1.01           H  
ATOM   7616  HA  LEU A 501     -12.475   2.300 -40.659  1.00  1.01           H  
ATOM   7617 1HB  LEU A 501     -14.104   3.113 -42.350  1.00  1.01           H  
ATOM   7618 2HB  LEU A 501     -15.175   3.614 -41.051  1.00  1.01           H  
ATOM   7619  HG  LEU A 501     -13.517   5.277 -40.335  1.00  1.01           H  
ATOM   7620 1HD1 LEU A 501     -11.685   5.795 -41.878  1.00  1.01           H  
ATOM   7621 2HD1 LEU A 501     -11.528   4.148 -41.219  1.00  1.01           H  
ATOM   7622 3HD1 LEU A 501     -12.123   4.390 -42.878  1.00  1.01           H  
ATOM   7623 1HD2 LEU A 501     -14.016   6.772 -42.225  1.00  1.01           H  
ATOM   7624 2HD2 LEU A 501     -14.458   5.369 -43.190  1.00  1.01           H  
ATOM   7625 3HD2 LEU A 501     -15.432   5.786 -41.791  1.00  1.01           H  
ATOM   7626  N   PHE A 502     -14.833   3.004 -38.434  1.00  1.01           N  
ATOM   7627  CA  PHE A 502     -15.063   3.479 -37.089  1.00  1.01           C  
ATOM   7628  C   PHE A 502     -14.506   2.502 -36.078  1.00  1.01           C  
ATOM   7629  O   PHE A 502     -13.919   2.914 -35.087  1.00  1.01           O  
ATOM   7630  CB  PHE A 502     -16.544   3.713 -36.852  1.00  1.01           C  
ATOM   7631  CG  PHE A 502     -17.071   4.831 -37.698  1.00  1.01           C  
ATOM   7632  CD1 PHE A 502     -16.202   5.635 -38.424  1.00  1.01           C  
ATOM   7633  CD2 PHE A 502     -18.417   5.081 -37.780  1.00  1.01           C  
ATOM   7634  CE1 PHE A 502     -16.684   6.650 -39.220  1.00  1.01           C  
ATOM   7635  CE2 PHE A 502     -18.906   6.093 -38.571  1.00  1.01           C  
ATOM   7636  CZ  PHE A 502     -18.040   6.878 -39.297  1.00  1.01           C  
ATOM   7637  H   PHE A 502     -15.644   2.717 -38.982  1.00  1.01           H  
ATOM   7638  HA  PHE A 502     -14.546   4.430 -36.965  1.00  1.01           H  
ATOM   7639 1HB  PHE A 502     -17.079   2.818 -37.114  1.00  1.01           H  
ATOM   7640 2HB  PHE A 502     -16.741   3.930 -35.802  1.00  1.01           H  
ATOM   7641  HD1 PHE A 502     -15.131   5.454 -38.368  1.00  1.01           H  
ATOM   7642  HD2 PHE A 502     -19.093   4.469 -37.211  1.00  1.01           H  
ATOM   7643  HE1 PHE A 502     -15.992   7.270 -39.789  1.00  1.01           H  
ATOM   7644  HE2 PHE A 502     -19.983   6.271 -38.619  1.00  1.01           H  
ATOM   7645  HZ  PHE A 502     -18.426   7.678 -39.926  1.00  1.01           H  
ATOM   7646  N   ALA A 503     -14.645   1.192 -36.311  1.00  1.02           N  
ATOM   7647  CA  ALA A 503     -14.097   0.240 -35.352  1.00  1.02           C  
ATOM   7648  C   ALA A 503     -12.604   0.443 -35.205  1.00  1.02           C  
ATOM   7649  O   ALA A 503     -12.060   0.416 -34.104  1.00  1.02           O  
ATOM   7650  CB  ALA A 503     -14.391  -1.184 -35.786  1.00  1.02           C  
ATOM   7651  H   ALA A 503     -15.145   0.836 -37.125  1.00  1.02           H  
ATOM   7652  HA  ALA A 503     -14.542   0.402 -34.392  1.00  1.02           H  
ATOM   7653 1HB  ALA A 503     -13.982  -1.878 -35.050  1.00  1.02           H  
ATOM   7654 2HB  ALA A 503     -15.470  -1.328 -35.862  1.00  1.02           H  
ATOM   7655 3HB  ALA A 503     -13.929  -1.365 -36.756  1.00  1.02           H  
ATOM   7656  N   LEU A 504     -11.923   0.741 -36.290  1.00  1.02           N  
ATOM   7657  CA  LEU A 504     -10.495   0.888 -36.183  1.00  1.02           C  
ATOM   7658  C   LEU A 504     -10.074   2.248 -35.659  1.00  1.02           C  
ATOM   7659  O   LEU A 504      -9.106   2.356 -34.897  1.00  1.02           O  
ATOM   7660  CB  LEU A 504      -9.921   0.566 -37.533  1.00  1.02           C  
ATOM   7661  CG  LEU A 504     -10.259  -0.853 -37.877  1.00  1.02           C  
ATOM   7662  CD1 LEU A 504      -9.717  -1.213 -39.221  1.00  1.02           C  
ATOM   7663  CD2 LEU A 504      -9.791  -1.687 -36.777  1.00  1.02           C  
ATOM   7664  H   LEU A 504     -12.379   0.780 -37.205  1.00  1.02           H  
ATOM   7665  HA  LEU A 504     -10.133   0.142 -35.479  1.00  1.02           H  
ATOM   7666 1HB  LEU A 504     -10.366   1.227 -38.284  1.00  1.02           H  
ATOM   7667 2HB  LEU A 504      -8.838   0.693 -37.522  1.00  1.02           H  
ATOM   7668  HG  LEU A 504     -11.319  -0.973 -37.925  1.00  1.02           H  
ATOM   7669 1HD1 LEU A 504      -9.978  -2.244 -39.461  1.00  1.02           H  
ATOM   7670 2HD1 LEU A 504     -10.146  -0.554 -39.950  1.00  1.02           H  
ATOM   7671 3HD1 LEU A 504      -8.658  -1.101 -39.214  1.00  1.02           H  
ATOM   7672 1HD2 LEU A 504     -10.066  -2.716 -36.983  1.00  1.02           H  
ATOM   7673 2HD2 LEU A 504      -8.725  -1.576 -36.689  1.00  1.02           H  
ATOM   7674 3HD2 LEU A 504     -10.260  -1.377 -35.848  1.00  1.02           H  
ATOM   7675  N   LYS A 505     -10.820   3.295 -35.996  1.00  1.02           N  
ATOM   7676  CA  LYS A 505     -10.463   4.602 -35.480  1.00  1.02           C  
ATOM   7677  C   LYS A 505     -10.769   4.669 -33.987  1.00  1.02           C  
ATOM   7678  O   LYS A 505      -9.912   5.055 -33.192  1.00  1.02           O  
ATOM   7679  CB  LYS A 505     -11.223   5.711 -36.199  1.00  1.02           C  
ATOM   7680  CG  LYS A 505     -10.842   7.123 -35.725  1.00  1.02           C  
ATOM   7681  CD  LYS A 505      -9.374   7.437 -36.062  1.00  1.02           C  
ATOM   7682  CE  LYS A 505      -9.053   8.946 -35.923  1.00  1.02           C  
ATOM   7683  NZ  LYS A 505      -9.019   9.424 -34.488  1.00  1.02           N  
ATOM   7684  H   LYS A 505     -11.605   3.194 -36.640  1.00  1.02           H  
ATOM   7685  HA  LYS A 505      -9.393   4.758 -35.617  1.00  1.02           H  
ATOM   7686 1HB  LYS A 505     -11.033   5.641 -37.270  1.00  1.02           H  
ATOM   7687 2HB  LYS A 505     -12.294   5.573 -36.052  1.00  1.02           H  
ATOM   7688 1HG  LYS A 505     -11.487   7.861 -36.198  1.00  1.02           H  
ATOM   7689 2HG  LYS A 505     -10.972   7.192 -34.638  1.00  1.02           H  
ATOM   7690 1HD  LYS A 505      -8.728   6.889 -35.370  1.00  1.02           H  
ATOM   7691 2HD  LYS A 505      -9.152   7.111 -37.076  1.00  1.02           H  
ATOM   7692 1HE  LYS A 505      -8.087   9.142 -36.380  1.00  1.02           H  
ATOM   7693 2HE  LYS A 505      -9.818   9.507 -36.456  1.00  1.02           H  
ATOM   7694 1HZ  LYS A 505      -8.814  10.399 -34.455  1.00  1.02           H  
ATOM   7695 2HZ  LYS A 505      -9.894   9.261 -33.981  1.00  1.02           H  
ATOM   7696 3HZ  LYS A 505      -8.312   8.929 -33.934  1.00  1.02           H  
ATOM   7697  N   TYR A 506     -11.977   4.235 -33.591  1.00  1.00           N  
ATOM   7698  CA  TYR A 506     -12.376   4.298 -32.191  1.00  1.00           C  
ATOM   7699  C   TYR A 506     -11.429   3.477 -31.352  1.00  1.00           C  
ATOM   7700  O   TYR A 506     -11.001   3.922 -30.284  1.00  1.00           O  
ATOM   7701  CB  TYR A 506     -13.801   3.777 -31.983  1.00  1.00           C  
ATOM   7702  CG  TYR A 506     -14.913   4.695 -32.501  1.00  1.00           C  
ATOM   7703  CD1 TYR A 506     -14.711   5.476 -33.637  1.00  1.00           C  
ATOM   7704  CD2 TYR A 506     -16.138   4.742 -31.840  1.00  1.00           C  
ATOM   7705  CE1 TYR A 506     -15.722   6.290 -34.111  1.00  1.00           C  
ATOM   7706  CE2 TYR A 506     -17.150   5.557 -32.318  1.00  1.00           C  
ATOM   7707  CZ  TYR A 506     -16.945   6.327 -33.447  1.00  1.00           C  
ATOM   7708  OH  TYR A 506     -17.953   7.140 -33.920  1.00  1.00           O  
ATOM   7709  H   TYR A 506     -12.638   3.877 -34.270  1.00  1.00           H  
ATOM   7710  HA  TYR A 506     -12.317   5.332 -31.855  1.00  1.00           H  
ATOM   7711 1HB  TYR A 506     -13.895   2.809 -32.479  1.00  1.00           H  
ATOM   7712 2HB  TYR A 506     -13.971   3.605 -30.922  1.00  1.00           H  
ATOM   7713  HD1 TYR A 506     -13.759   5.438 -34.158  1.00  1.00           H  
ATOM   7714  HD2 TYR A 506     -16.307   4.130 -30.951  1.00  1.00           H  
ATOM   7715  HE1 TYR A 506     -15.562   6.895 -35.004  1.00  1.00           H  
ATOM   7716  HE2 TYR A 506     -18.109   5.586 -31.809  1.00  1.00           H  
ATOM   7717  HH  TYR A 506     -18.735   7.031 -33.371  1.00  1.00           H  
ATOM   7718  N   VAL A 507     -11.055   2.294 -31.840  1.00  0.97           N  
ATOM   7719  CA  VAL A 507     -10.118   1.504 -31.089  1.00  0.97           C  
ATOM   7720  C   VAL A 507      -8.756   2.090 -30.962  1.00  0.97           C  
ATOM   7721  O   VAL A 507      -8.181   2.057 -29.876  1.00  0.97           O  
ATOM   7722  CB  VAL A 507      -9.912   0.140 -31.663  1.00  0.97           C  
ATOM   7723  CG1 VAL A 507      -8.792  -0.418 -30.959  1.00  0.97           C  
ATOM   7724  CG2 VAL A 507     -11.047  -0.638 -31.393  1.00  0.97           C  
ATOM   7725  H   VAL A 507     -11.429   1.923 -32.717  1.00  0.97           H  
ATOM   7726  HA  VAL A 507     -10.528   1.381 -30.087  1.00  0.97           H  
ATOM   7727  HB  VAL A 507      -9.712   0.180 -32.735  1.00  0.97           H  
ATOM   7728 1HG1 VAL A 507      -8.585  -1.415 -31.245  1.00  0.97           H  
ATOM   7729 2HG1 VAL A 507      -7.937   0.185 -31.144  1.00  0.97           H  
ATOM   7730 3HG1 VAL A 507      -9.028  -0.382 -29.942  1.00  0.97           H  
ATOM   7731 1HG2 VAL A 507     -10.900  -1.637 -31.751  1.00  0.97           H  
ATOM   7732 2HG2 VAL A 507     -11.203  -0.652 -30.326  1.00  0.97           H  
ATOM   7733 3HG2 VAL A 507     -11.902  -0.206 -31.869  1.00  0.97           H  
ATOM   7734  N   SER A 508      -8.197   2.592 -32.052  1.00  0.92           N  
ATOM   7735  CA  SER A 508      -6.879   3.145 -31.935  1.00  0.92           C  
ATOM   7736  C   SER A 508      -6.901   4.296 -30.961  1.00  0.92           C  
ATOM   7737  O   SER A 508      -6.033   4.365 -30.090  1.00  0.92           O  
ATOM   7738  CB  SER A 508      -6.357   3.562 -33.265  1.00  0.92           C  
ATOM   7739  OG  SER A 508      -5.067   4.109 -33.141  1.00  0.92           O  
ATOM   7740  H   SER A 508      -8.677   2.595 -32.955  1.00  0.92           H  
ATOM   7741  HA  SER A 508      -6.215   2.376 -31.541  1.00  0.92           H  
ATOM   7742 1HB  SER A 508      -6.321   2.690 -33.893  1.00  0.92           H  
ATOM   7743 2HB  SER A 508      -7.040   4.283 -33.726  1.00  0.92           H  
ATOM   7744  HG  SER A 508      -5.195   4.989 -32.770  1.00  0.92           H  
ATOM   7745  N   ASP A 509      -7.913   5.173 -31.067  1.00  0.87           N  
ATOM   7746  CA  ASP A 509      -8.019   6.296 -30.153  1.00  0.87           C  
ATOM   7747  C   ASP A 509      -8.144   5.802 -28.707  1.00  0.87           C  
ATOM   7748  O   ASP A 509      -7.520   6.360 -27.799  1.00  0.87           O  
ATOM   7749  CB  ASP A 509      -9.245   7.167 -30.493  1.00  0.87           C  
ATOM   7750  CG  ASP A 509      -9.113   8.024 -31.785  1.00  0.87           C  
ATOM   7751  OD1 ASP A 509      -8.030   8.159 -32.321  1.00  0.87           O  
ATOM   7752  OD2 ASP A 509     -10.108   8.578 -32.247  1.00  0.87           O  
ATOM   7753  H   ASP A 509      -8.616   5.056 -31.799  1.00  0.87           H  
ATOM   7754  HA  ASP A 509      -7.118   6.901 -30.237  1.00  0.87           H  
ATOM   7755 1HB  ASP A 509     -10.110   6.509 -30.617  1.00  0.87           H  
ATOM   7756 2HB  ASP A 509      -9.462   7.828 -29.657  1.00  0.87           H  
ATOM   7757  N   ALA A 510      -8.922   4.736 -28.478  1.00  0.82           N  
ATOM   7758  CA  ALA A 510      -9.057   4.215 -27.123  1.00  0.82           C  
ATOM   7759  C   ALA A 510      -7.729   3.677 -26.626  1.00  0.82           C  
ATOM   7760  O   ALA A 510      -7.283   4.013 -25.530  1.00  0.82           O  
ATOM   7761  CB  ALA A 510     -10.094   3.105 -27.082  1.00  0.82           C  
ATOM   7762  H   ALA A 510      -9.447   4.302 -29.237  1.00  0.82           H  
ATOM   7763  HA  ALA A 510      -9.368   5.030 -26.472  1.00  0.82           H  
ATOM   7764 1HB  ALA A 510     -10.193   2.735 -26.070  1.00  0.82           H  
ATOM   7765 2HB  ALA A 510     -11.053   3.492 -27.427  1.00  0.82           H  
ATOM   7766 3HB  ALA A 510      -9.779   2.292 -27.734  1.00  0.82           H  
ATOM   7767  N   ALA A 511      -7.058   2.875 -27.451  1.00  0.77           N  
ATOM   7768  CA  ALA A 511      -5.798   2.274 -27.051  1.00  0.77           C  
ATOM   7769  C   ALA A 511      -4.761   3.346 -26.780  1.00  0.77           C  
ATOM   7770  O   ALA A 511      -4.009   3.265 -25.809  1.00  0.77           O  
ATOM   7771  CB  ALA A 511      -5.302   1.325 -28.134  1.00  0.77           C  
ATOM   7772  H   ALA A 511      -7.447   2.656 -28.363  1.00  0.77           H  
ATOM   7773  HA  ALA A 511      -5.965   1.716 -26.135  1.00  0.77           H  
ATOM   7774 1HB  ALA A 511      -4.367   0.863 -27.817  1.00  0.77           H  
ATOM   7775 2HB  ALA A 511      -6.052   0.550 -28.307  1.00  0.77           H  
ATOM   7776 3HB  ALA A 511      -5.138   1.884 -29.057  1.00  0.77           H  
ATOM   7777  N   CYS A 512      -4.746   4.385 -27.609  1.00  0.74           N  
ATOM   7778  CA  CYS A 512      -3.784   5.455 -27.455  1.00  0.74           C  
ATOM   7779  C   CYS A 512      -4.076   6.273 -26.203  1.00  0.74           C  
ATOM   7780  O   CYS A 512      -3.160   6.655 -25.466  1.00  0.74           O  
ATOM   7781  CB  CYS A 512      -3.789   6.331 -28.702  1.00  0.74           C  
ATOM   7782  SG  CYS A 512      -3.135   5.462 -30.169  1.00  0.74           S  
ATOM   7783  H   CYS A 512      -5.392   4.414 -28.396  1.00  0.74           H  
ATOM   7784  HA  CYS A 512      -2.805   5.004 -27.352  1.00  0.74           H  
ATOM   7785 1HB  CYS A 512      -4.808   6.653 -28.921  1.00  0.74           H  
ATOM   7786 2HB  CYS A 512      -3.186   7.222 -28.527  1.00  0.74           H  
ATOM   7787  HG  CYS A 512      -4.236   4.687 -30.320  1.00  0.74           H  
ATOM   7788  N   THR A 513      -5.362   6.493 -25.919  1.00  0.72           N  
ATOM   7789  CA  THR A 513      -5.755   7.235 -24.734  1.00  0.72           C  
ATOM   7790  C   THR A 513      -5.269   6.482 -23.514  1.00  0.72           C  
ATOM   7791  O   THR A 513      -4.731   7.076 -22.583  1.00  0.72           O  
ATOM   7792  CB  THR A 513      -7.280   7.413 -24.644  1.00  0.72           C  
ATOM   7793  OG1 THR A 513      -7.748   8.149 -25.783  1.00  0.72           O  
ATOM   7794  CG2 THR A 513      -7.633   8.162 -23.373  1.00  0.72           C  
ATOM   7795  H   THR A 513      -6.092   6.174 -26.556  1.00  0.72           H  
ATOM   7796  HA  THR A 513      -5.281   8.215 -24.753  1.00  0.72           H  
ATOM   7797  HB  THR A 513      -7.758   6.434 -24.632  1.00  0.72           H  
ATOM   7798  HG1 THR A 513      -7.578   7.614 -26.594  1.00  0.72           H  
ATOM   7799 1HG2 THR A 513      -8.714   8.279 -23.309  1.00  0.72           H  
ATOM   7800 2HG2 THR A 513      -7.274   7.601 -22.513  1.00  0.72           H  
ATOM   7801 3HG2 THR A 513      -7.160   9.141 -23.386  1.00  0.72           H  
ATOM   7802  N   VAL A 514      -5.451   5.162 -23.536  1.00  0.73           N  
ATOM   7803  CA  VAL A 514      -5.030   4.289 -22.457  1.00  0.73           C  
ATOM   7804  C   VAL A 514      -3.497   4.276 -22.285  1.00  0.73           C  
ATOM   7805  O   VAL A 514      -2.987   4.449 -21.173  1.00  0.73           O  
ATOM   7806  CB  VAL A 514      -5.564   2.872 -22.730  1.00  0.73           C  
ATOM   7807  CG1 VAL A 514      -5.003   1.976 -21.802  1.00  0.73           C  
ATOM   7808  CG2 VAL A 514      -7.087   2.830 -22.553  1.00  0.73           C  
ATOM   7809  H   VAL A 514      -5.925   4.749 -24.340  1.00  0.73           H  
ATOM   7810  HA  VAL A 514      -5.480   4.652 -21.534  1.00  0.73           H  
ATOM   7811  HB  VAL A 514      -5.294   2.570 -23.733  1.00  0.73           H  
ATOM   7812 1HG1 VAL A 514      -5.386   0.974 -21.964  1.00  0.73           H  
ATOM   7813 2HG1 VAL A 514      -3.916   1.970 -21.880  1.00  0.73           H  
ATOM   7814 3HG1 VAL A 514      -5.313   2.350 -20.851  1.00  0.73           H  
ATOM   7815 1HG2 VAL A 514      -7.450   1.817 -22.741  1.00  0.73           H  
ATOM   7816 2HG2 VAL A 514      -7.326   3.113 -21.540  1.00  0.73           H  
ATOM   7817 3HG2 VAL A 514      -7.563   3.512 -23.235  1.00  0.73           H  
ATOM   7818  N   LEU A 515      -2.754   4.144 -23.386  1.00  0.75           N  
ATOM   7819  CA  LEU A 515      -1.290   4.137 -23.349  1.00  0.75           C  
ATOM   7820  C   LEU A 515      -0.702   5.461 -22.867  1.00  0.75           C  
ATOM   7821  O   LEU A 515       0.390   5.502 -22.301  1.00  0.75           O  
ATOM   7822  CB  LEU A 515      -0.734   3.793 -24.733  1.00  0.75           C  
ATOM   7823  CG  LEU A 515      -0.940   2.367 -25.179  1.00  0.75           C  
ATOM   7824  CD1 LEU A 515      -0.495   2.223 -26.626  1.00  0.75           C  
ATOM   7825  CD2 LEU A 515      -0.155   1.454 -24.251  1.00  0.75           C  
ATOM   7826  H   LEU A 515      -3.220   4.008 -24.283  1.00  0.75           H  
ATOM   7827  HA  LEU A 515      -0.978   3.359 -22.656  1.00  0.75           H  
ATOM   7828 1HB  LEU A 515      -1.245   4.418 -25.458  1.00  0.75           H  
ATOM   7829 2HB  LEU A 515       0.328   4.021 -24.767  1.00  0.75           H  
ATOM   7830  HG  LEU A 515      -1.985   2.116 -25.119  1.00  0.75           H  
ATOM   7831 1HD1 LEU A 515      -0.644   1.198 -26.950  1.00  0.75           H  
ATOM   7832 2HD1 LEU A 515      -1.083   2.893 -27.256  1.00  0.75           H  
ATOM   7833 3HD1 LEU A 515       0.557   2.484 -26.702  1.00  0.75           H  
ATOM   7834 1HD2 LEU A 515      -0.309   0.431 -24.541  1.00  0.75           H  
ATOM   7835 2HD2 LEU A 515       0.907   1.699 -24.305  1.00  0.75           H  
ATOM   7836 3HD2 LEU A 515      -0.511   1.592 -23.239  1.00  0.75           H  
ATOM   7837  N   ARG A 516      -1.440   6.543 -23.069  1.00  0.80           N  
ATOM   7838  CA  ARG A 516      -1.006   7.875 -22.691  1.00  0.80           C  
ATOM   7839  C   ARG A 516      -1.288   8.227 -21.227  1.00  0.80           C  
ATOM   7840  O   ARG A 516      -1.005   9.347 -20.802  1.00  0.80           O  
ATOM   7841  CB  ARG A 516      -1.685   8.904 -23.579  1.00  0.80           C  
ATOM   7842  CG  ARG A 516      -1.240  10.330 -23.390  1.00  0.80           C  
ATOM   7843  CD  ARG A 516      -1.933  11.242 -24.343  1.00  0.80           C  
ATOM   7844  NE  ARG A 516      -1.541  10.996 -25.729  1.00  0.80           N  
ATOM   7845  CZ  ARG A 516      -2.256  11.382 -26.805  1.00  0.80           C  
ATOM   7846  NH1 ARG A 516      -3.396  12.018 -26.643  1.00  0.80           N  
ATOM   7847  NH2 ARG A 516      -1.816  11.132 -28.024  1.00  0.80           N  
ATOM   7848  H   ARG A 516      -2.325   6.457 -23.570  1.00  0.80           H  
ATOM   7849  HA  ARG A 516       0.069   7.935 -22.855  1.00  0.80           H  
ATOM   7850 1HB  ARG A 516      -1.533   8.644 -24.618  1.00  0.80           H  
ATOM   7851 2HB  ARG A 516      -2.762   8.864 -23.398  1.00  0.80           H  
ATOM   7852 1HG  ARG A 516      -1.472  10.650 -22.374  1.00  0.80           H  
ATOM   7853 2HG  ARG A 516      -0.166  10.400 -23.558  1.00  0.80           H  
ATOM   7854 1HD  ARG A 516      -3.011  11.091 -24.264  1.00  0.80           H  
ATOM   7855 2HD  ARG A 516      -1.692  12.276 -24.099  1.00  0.80           H  
ATOM   7856  HE  ARG A 516      -0.671  10.508 -25.892  1.00  0.80           H  
ATOM   7857 1HH1 ARG A 516      -3.736  12.216 -25.713  1.00  0.80           H  
ATOM   7858 2HH1 ARG A 516      -3.930  12.311 -27.449  1.00  0.80           H  
ATOM   7859 1HH2 ARG A 516      -0.936  10.654 -28.155  1.00  0.80           H  
ATOM   7860 2HH2 ARG A 516      -2.354  11.428 -28.824  1.00  0.80           H  
ATOM   7861  N   VAL A 517      -1.852   7.307 -20.446  1.00  0.86           N  
ATOM   7862  CA  VAL A 517      -2.126   7.628 -19.050  1.00  0.86           C  
ATOM   7863  C   VAL A 517      -0.867   7.537 -18.189  1.00  0.86           C  
ATOM   7864  O   VAL A 517      -0.245   6.484 -18.091  1.00  0.86           O  
ATOM   7865  CB  VAL A 517      -3.167   6.655 -18.479  1.00  0.86           C  
ATOM   7866  CG1 VAL A 517      -3.391   6.926 -17.000  1.00  0.86           C  
ATOM   7867  CG2 VAL A 517      -4.466   6.779 -19.250  1.00  0.86           C  
ATOM   7868  H   VAL A 517      -2.102   6.385 -20.813  1.00  0.86           H  
ATOM   7869  HA  VAL A 517      -2.518   8.644 -19.000  1.00  0.86           H  
ATOM   7870  HB  VAL A 517      -2.782   5.651 -18.578  1.00  0.86           H  
ATOM   7871 1HG1 VAL A 517      -4.111   6.217 -16.621  1.00  0.86           H  
ATOM   7872 2HG1 VAL A 517      -2.458   6.817 -16.460  1.00  0.86           H  
ATOM   7873 3HG1 VAL A 517      -3.770   7.936 -16.859  1.00  0.86           H  
ATOM   7874 1HG2 VAL A 517      -5.195   6.070 -18.862  1.00  0.86           H  
ATOM   7875 2HG2 VAL A 517      -4.856   7.791 -19.159  1.00  0.86           H  
ATOM   7876 3HG2 VAL A 517      -4.272   6.560 -20.286  1.00  0.86           H  
ATOM   7877  N   ASP A 518      -0.529   8.631 -17.509  1.00  0.93           N  
ATOM   7878  CA  ASP A 518       0.667   8.650 -16.668  1.00  0.93           C  
ATOM   7879  C   ASP A 518       0.373   8.228 -15.236  1.00  0.93           C  
ATOM   7880  O   ASP A 518       1.226   7.661 -14.562  1.00  0.93           O  
ATOM   7881  CB  ASP A 518       1.264  10.055 -16.616  1.00  0.93           C  
ATOM   7882  CG  ASP A 518       1.745  10.591 -17.961  1.00  0.93           C  
ATOM   7883  OD1 ASP A 518       2.551   9.955 -18.585  1.00  0.93           O  
ATOM   7884  OD2 ASP A 518       1.293  11.640 -18.344  1.00  0.93           O  
ATOM   7885  H   ASP A 518      -1.081   9.469 -17.623  1.00  0.93           H  
ATOM   7886  HA  ASP A 518       1.397   7.963 -17.082  1.00  0.93           H  
ATOM   7887 1HB  ASP A 518       0.522  10.745 -16.216  1.00  0.93           H  
ATOM   7888 2HB  ASP A 518       2.108  10.053 -15.923  1.00  0.93           H  
ATOM   7889  N   GLN A 519      -0.820   8.575 -14.757  1.00  1.02           N  
ATOM   7890  CA  GLN A 519      -1.199   8.297 -13.375  1.00  1.02           C  
ATOM   7891  C   GLN A 519      -2.646   7.853 -13.295  1.00  1.02           C  
ATOM   7892  O   GLN A 519      -3.484   8.327 -14.069  1.00  1.02           O  
ATOM   7893  CB  GLN A 519      -1.037   9.540 -12.494  1.00  1.02           C  
ATOM   7894  CG  GLN A 519       0.381  10.087 -12.370  1.00  1.02           C  
ATOM   7895  CD  GLN A 519       0.449  11.285 -11.447  1.00  1.02           C  
ATOM   7896  OE1 GLN A 519      -0.072  11.273 -10.322  1.00  1.02           O  
ATOM   7897  NE2 GLN A 519       1.101  12.346 -11.913  1.00  1.02           N  
ATOM   7898  H   GLN A 519      -1.477   9.031 -15.367  1.00  1.02           H  
ATOM   7899  HA  GLN A 519      -0.571   7.493 -12.992  1.00  1.02           H  
ATOM   7900 1HB  GLN A 519      -1.671  10.336 -12.876  1.00  1.02           H  
ATOM   7901 2HB  GLN A 519      -1.386   9.299 -11.489  1.00  1.02           H  
ATOM   7902 1HG  GLN A 519       1.042   9.309 -11.998  1.00  1.02           H  
ATOM   7903 2HG  GLN A 519       0.718  10.412 -13.350  1.00  1.02           H  
ATOM   7904 1HE2 GLN A 519       1.182  13.171 -11.351  1.00  1.02           H  
ATOM   7905 2HE2 GLN A 519       1.516  12.320 -12.822  1.00  1.02           H  
ATOM   7906  N   ILE A 520      -2.943   6.971 -12.342  1.00  1.14           N  
ATOM   7907  CA  ILE A 520      -4.316   6.525 -12.114  1.00  1.14           C  
ATOM   7908  C   ILE A 520      -4.785   6.649 -10.680  1.00  1.14           C  
ATOM   7909  O   ILE A 520      -4.138   6.155  -9.756  1.00  1.14           O  
ATOM   7910  CB  ILE A 520      -4.515   5.078 -12.561  1.00  1.14           C  
ATOM   7911  CG1 ILE A 520      -4.229   4.997 -13.986  1.00  1.14           C  
ATOM   7912  CG2 ILE A 520      -5.886   4.583 -12.225  1.00  1.14           C  
ATOM   7913  CD1 ILE A 520      -4.243   3.677 -14.506  1.00  1.14           C  
ATOM   7914  H   ILE A 520      -2.182   6.626 -11.756  1.00  1.14           H  
ATOM   7915  HA  ILE A 520      -4.973   7.146 -12.722  1.00  1.14           H  
ATOM   7916  HB  ILE A 520      -3.801   4.457 -12.061  1.00  1.14           H  
ATOM   7917 1HG1 ILE A 520      -4.946   5.606 -14.532  1.00  1.14           H  
ATOM   7918 2HG1 ILE A 520      -3.250   5.382 -14.154  1.00  1.14           H  
ATOM   7919 1HG2 ILE A 520      -6.005   3.547 -12.542  1.00  1.14           H  
ATOM   7920 2HG2 ILE A 520      -6.012   4.648 -11.158  1.00  1.14           H  
ATOM   7921 3HG2 ILE A 520      -6.618   5.200 -12.719  1.00  1.14           H  
ATOM   7922 1HD1 ILE A 520      -3.984   3.742 -15.544  1.00  1.14           H  
ATOM   7923 2HD1 ILE A 520      -3.532   3.057 -14.006  1.00  1.14           H  
ATOM   7924 3HD1 ILE A 520      -5.234   3.261 -14.388  1.00  1.14           H  
ATOM   7925  N   ILE A 521      -5.932   7.292 -10.502  1.00  1.31           N  
ATOM   7926  CA  ILE A 521      -6.537   7.437  -9.185  1.00  1.31           C  
ATOM   7927  C   ILE A 521      -7.890   6.726  -9.164  1.00  1.31           C  
ATOM   7928  O   ILE A 521      -8.726   6.939 -10.047  1.00  1.31           O  
ATOM   7929  CB  ILE A 521      -6.676   8.916  -8.795  1.00  1.31           C  
ATOM   7930  CG1 ILE A 521      -5.295   9.562  -8.752  1.00  1.31           C  
ATOM   7931  CG2 ILE A 521      -7.342   9.027  -7.455  1.00  1.31           C  
ATOM   7932  CD1 ILE A 521      -5.325  11.039  -8.625  1.00  1.31           C  
ATOM   7933  H   ILE A 521      -6.405   7.683 -11.307  1.00  1.31           H  
ATOM   7934  HA  ILE A 521      -5.897   6.957  -8.448  1.00  1.31           H  
ATOM   7935  HB  ILE A 521      -7.268   9.440  -9.542  1.00  1.31           H  
ATOM   7936 1HG1 ILE A 521      -4.747   9.154  -7.904  1.00  1.31           H  
ATOM   7937 2HG1 ILE A 521      -4.758   9.320  -9.665  1.00  1.31           H  
ATOM   7938 1HG2 ILE A 521      -7.442  10.072  -7.175  1.00  1.31           H  
ATOM   7939 2HG2 ILE A 521      -8.327   8.574  -7.517  1.00  1.31           H  
ATOM   7940 3HG2 ILE A 521      -6.741   8.502  -6.706  1.00  1.31           H  
ATOM   7941 1HD1 ILE A 521      -4.303  11.410  -8.611  1.00  1.31           H  
ATOM   7942 2HD1 ILE A 521      -5.853  11.469  -9.477  1.00  1.31           H  
ATOM   7943 3HD1 ILE A 521      -5.834  11.316  -7.706  1.00  1.31           H  
ATOM   7944  N   MET A 522      -8.073   5.853  -8.177  1.00  1.55           N  
ATOM   7945  CA  MET A 522      -9.286   5.043  -8.032  1.00  1.55           C  
ATOM   7946  C   MET A 522      -9.839   5.076  -6.627  1.00  1.55           C  
ATOM   7947  O   MET A 522      -9.125   5.423  -5.692  1.00  1.55           O  
ATOM   7948  CB  MET A 522      -9.014   3.598  -8.420  1.00  1.55           C  
ATOM   7949  CG  MET A 522      -8.645   3.400  -9.849  1.00  1.55           C  
ATOM   7950  SD  MET A 522      -8.399   1.689 -10.258  1.00  1.55           S  
ATOM   7951  CE  MET A 522     -10.061   1.091 -10.019  1.00  1.55           C  
ATOM   7952  H   MET A 522      -7.320   5.753  -7.495  1.00  1.55           H  
ATOM   7953  HA  MET A 522     -10.051   5.449  -8.694  1.00  1.55           H  
ATOM   7954 1HB  MET A 522      -8.198   3.210  -7.809  1.00  1.55           H  
ATOM   7955 2HB  MET A 522      -9.896   2.993  -8.212  1.00  1.55           H  
ATOM   7956 1HG  MET A 522      -9.419   3.812 -10.494  1.00  1.55           H  
ATOM   7957 2HG  MET A 522      -7.735   3.923 -10.037  1.00  1.55           H  
ATOM   7958 1HE  MET A 522     -10.107   0.026 -10.255  1.00  1.55           H  
ATOM   7959 2HE  MET A 522     -10.361   1.248  -8.983  1.00  1.55           H  
ATOM   7960 3HE  MET A 522     -10.731   1.636 -10.662  1.00  1.55           H  
ATOM   7961  N   ALA A 523     -11.102   4.668  -6.450  1.00  1.90           N  
ATOM   7962  CA  ALA A 523     -11.637   4.634  -5.091  1.00  1.90           C  
ATOM   7963  C   ALA A 523     -12.656   3.534  -4.827  1.00  1.90           C  
ATOM   7964  O   ALA A 523     -13.366   3.068  -5.720  1.00  1.90           O  
ATOM   7965  CB  ALA A 523     -12.296   5.952  -4.753  1.00  1.90           C  
ATOM   7966  H   ALA A 523     -11.676   4.392  -7.234  1.00  1.90           H  
ATOM   7967  HA  ALA A 523     -10.799   4.466  -4.429  1.00  1.90           H  
ATOM   7968 1HB  ALA A 523     -12.639   5.928  -3.718  1.00  1.90           H  
ATOM   7969 2HB  ALA A 523     -11.594   6.729  -4.875  1.00  1.90           H  
ATOM   7970 3HB  ALA A 523     -13.144   6.121  -5.413  1.00  1.90           H  
ATOM   7971  N   LYS A 524     -12.728   3.179  -3.548  1.00  2.40           N  
ATOM   7972  CA  LYS A 524     -13.659   2.238  -2.951  1.00  2.40           C  
ATOM   7973  C   LYS A 524     -15.118   2.628  -3.165  1.00  2.40           C  
ATOM   7974  O   LYS A 524     -15.498   3.787  -3.000  1.00  2.40           O  
ATOM   7975  CB  LYS A 524     -13.362   2.126  -1.456  1.00  2.40           C  
ATOM   7976  CG  LYS A 524     -14.200   1.101  -0.703  1.00  2.40           C  
ATOM   7977  CD  LYS A 524     -13.768   1.008   0.758  1.00  2.40           C  
ATOM   7978  CE  LYS A 524     -14.612  -0.000   1.521  1.00  2.40           C  
ATOM   7979  NZ  LYS A 524     -14.192  -0.105   2.945  1.00  2.40           N  
ATOM   7980  H   LYS A 524     -12.045   3.601  -2.924  1.00  2.40           H  
ATOM   7981  HA  LYS A 524     -13.502   1.264  -3.414  1.00  2.40           H  
ATOM   7982 1HB  LYS A 524     -12.307   1.880  -1.313  1.00  2.40           H  
ATOM   7983 2HB  LYS A 524     -13.532   3.093  -0.988  1.00  2.40           H  
ATOM   7984 1HG  LYS A 524     -15.255   1.393  -0.740  1.00  2.40           H  
ATOM   7985 2HG  LYS A 524     -14.096   0.125  -1.172  1.00  2.40           H  
ATOM   7986 1HD  LYS A 524     -12.720   0.709   0.810  1.00  2.40           H  
ATOM   7987 2HD  LYS A 524     -13.874   1.986   1.227  1.00  2.40           H  
ATOM   7988 1HE  LYS A 524     -15.657   0.307   1.480  1.00  2.40           H  
ATOM   7989 2HE  LYS A 524     -14.513  -0.978   1.051  1.00  2.40           H  
ATOM   7990 1HZ  LYS A 524     -14.772  -0.782   3.420  1.00  2.40           H  
ATOM   7991 2HZ  LYS A 524     -13.226  -0.400   2.990  1.00  2.40           H  
ATOM   7992 3HZ  LYS A 524     -14.290   0.795   3.392  1.00  2.40           H  
ATOM   7993  N   GLN A 525     -15.929   1.640  -3.532  1.00  3.09           N  
ATOM   7994  CA  GLN A 525     -17.359   1.813  -3.763  1.00  3.09           C  
ATOM   7995  C   GLN A 525     -18.048   2.461  -2.564  1.00  3.09           C  
ATOM   7996  O   GLN A 525     -17.880   2.016  -1.430  1.00  3.09           O  
ATOM   7997  CB  GLN A 525     -17.987   0.442  -4.014  1.00  3.09           C  
ATOM   7998  CG  GLN A 525     -19.451   0.442  -4.376  1.00  3.09           C  
ATOM   7999  CD  GLN A 525     -19.956  -0.969  -4.554  1.00  3.09           C  
ATOM   8000  OE1 GLN A 525     -19.506  -1.861  -3.814  1.00  3.09           O  
ATOM   8001  NE2 GLN A 525     -20.858  -1.185  -5.509  1.00  3.09           N  
ATOM   8002  H   GLN A 525     -15.531   0.722  -3.658  1.00  3.09           H  
ATOM   8003  HA  GLN A 525     -17.498   2.454  -4.634  1.00  3.09           H  
ATOM   8004 1HB  GLN A 525     -17.448  -0.058  -4.821  1.00  3.09           H  
ATOM   8005 2HB  GLN A 525     -17.874  -0.171  -3.119  1.00  3.09           H  
ATOM   8006 1HG  GLN A 525     -20.009   0.891  -3.580  1.00  3.09           H  
ATOM   8007 2HG  GLN A 525     -19.599   0.990  -5.307  1.00  3.09           H  
ATOM   8008 1HE2 GLN A 525     -21.216  -2.105  -5.679  1.00  3.09           H  
ATOM   8009 2HE2 GLN A 525     -21.175  -0.425  -6.077  1.00  3.09           H  
ATOM   8010  N   ALA A 526     -18.854   3.494  -2.823  1.00  3.95           N  
ATOM   8011  CA  ALA A 526     -19.581   4.209  -1.769  1.00  3.95           C  
ATOM   8012  C   ALA A 526     -20.554   3.325  -0.976  1.00  3.95           C  
ATOM   8013  O   ALA A 526     -20.711   3.489   0.233  1.00  3.95           O  
ATOM   8014  CB  ALA A 526     -20.352   5.367  -2.375  1.00  3.95           C  
ATOM   8015  H   ALA A 526     -18.941   3.814  -3.777  1.00  3.95           H  
ATOM   8016  HA  ALA A 526     -18.841   4.600  -1.069  1.00  3.95           H  
ATOM   8017 1HB  ALA A 526     -20.854   5.923  -1.583  1.00  3.95           H  
ATOM   8018 2HB  ALA A 526     -19.662   6.027  -2.902  1.00  3.95           H  
ATOM   8019 3HB  ALA A 526     -21.094   4.984  -3.073  1.00  3.95           H  
ATOM   8020  N   GLY A 527     -21.195   2.360  -1.641  1.00  4.98           N  
ATOM   8021  CA  GLY A 527     -22.211   1.488  -1.021  1.00  4.98           C  
ATOM   8022  C   GLY A 527     -21.632   0.369  -0.143  1.00  4.98           C  
ATOM   8023  O   GLY A 527     -21.996  -0.805  -0.273  1.00  4.98           O  
ATOM   8024  H   GLY A 527     -20.992   2.245  -2.619  1.00  4.98           H  
ATOM   8025 1HA  GLY A 527     -22.884   2.103  -0.422  1.00  4.98           H  
ATOM   8026 2HA  GLY A 527     -22.819   1.043  -1.808  1.00  4.98           H  
ATOM   8027  N   GLY A 528     -20.778   0.775   0.790  1.00  6.11           N  
ATOM   8028  CA  GLY A 528     -20.044  -0.066   1.727  1.00  6.11           C  
ATOM   8029  C   GLY A 528     -20.828  -1.239   2.316  1.00  6.11           C  
ATOM   8030  O   GLY A 528     -20.386  -2.381   2.201  1.00  6.11           O  
ATOM   8031  H   GLY A 528     -20.612   1.777   0.818  1.00  6.11           H  
ATOM   8032 1HA  GLY A 528     -19.171  -0.461   1.208  1.00  6.11           H  
ATOM   8033 2HA  GLY A 528     -19.649   0.554   2.529  1.00  6.11           H  
ATOM   8034  N   PRO A 529     -21.969  -0.989   2.989  1.00  7.28           N  
ATOM   8035  CA  PRO A 529     -22.818  -1.978   3.629  1.00  7.28           C  
ATOM   8036  C   PRO A 529     -23.335  -3.094   2.722  1.00  7.28           C  
ATOM   8037  O   PRO A 529     -23.742  -4.133   3.238  1.00  7.28           O  
ATOM   8038  CB  PRO A 529     -23.984  -1.125   4.144  1.00  7.28           C  
ATOM   8039  CG  PRO A 529     -23.401   0.257   4.322  1.00  7.28           C  
ATOM   8040  CD  PRO A 529     -22.434   0.407   3.187  1.00  7.28           C  
ATOM   8041  HA  PRO A 529     -22.265  -2.412   4.475  1.00  7.28           H  
ATOM   8042 1HB  PRO A 529     -24.807  -1.151   3.416  1.00  7.28           H  
ATOM   8043 2HB  PRO A 529     -24.372  -1.550   5.082  1.00  7.28           H  
ATOM   8044 1HG  PRO A 529     -24.202   1.012   4.302  1.00  7.28           H  
ATOM   8045 2HG  PRO A 529     -22.915   0.337   5.306  1.00  7.28           H  
ATOM   8046 1HD  PRO A 529     -22.981   0.770   2.310  1.00  7.28           H  
ATOM   8047 2HD  PRO A 529     -21.623   1.078   3.485  1.00  7.28           H  
ATOM   8048  N   ARG A 530     -23.386  -2.889   1.393  1.00  8.44           N  
ATOM   8049  CA  ARG A 530     -23.897  -3.946   0.517  1.00  8.44           C  
ATOM   8050  C   ARG A 530     -25.193  -4.594   0.991  1.00  8.44           C  
ATOM   8051  O   ARG A 530     -25.208  -5.794   1.263  1.00  8.44           O  
ATOM   8052  CB  ARG A 530     -22.863  -5.036   0.294  1.00  8.44           C  
ATOM   8053  CG  ARG A 530     -21.629  -4.629  -0.489  1.00  8.44           C  
ATOM   8054  CD  ARG A 530     -22.015  -4.352  -1.906  1.00  8.44           C  
ATOM   8055  NE  ARG A 530     -20.885  -4.131  -2.783  1.00  8.44           N  
ATOM   8056  CZ  ARG A 530     -20.219  -5.092  -3.433  1.00  8.44           C  
ATOM   8057  NH1 ARG A 530     -20.543  -6.361  -3.307  1.00  8.44           N  
ATOM   8058  NH2 ARG A 530     -19.241  -4.718  -4.206  1.00  8.44           N  
ATOM   8059  H   ARG A 530     -23.014  -2.042   0.966  1.00  8.44           H  
ATOM   8060  HA  ARG A 530     -24.093  -3.490  -0.454  1.00  8.44           H  
ATOM   8061 1HB  ARG A 530     -22.524  -5.416   1.257  1.00  8.44           H  
ATOM   8062 2HB  ARG A 530     -23.330  -5.866  -0.234  1.00  8.44           H  
ATOM   8063 1HG  ARG A 530     -21.204  -3.714  -0.058  1.00  8.44           H  
ATOM   8064 2HG  ARG A 530     -20.887  -5.426  -0.469  1.00  8.44           H  
ATOM   8065 1HD  ARG A 530     -22.589  -5.190  -2.296  1.00  8.44           H  
ATOM   8066 2HD  ARG A 530     -22.632  -3.452  -1.926  1.00  8.44           H  
ATOM   8067  HE  ARG A 530     -20.562  -3.175  -2.956  1.00  8.44           H  
ATOM   8068 1HH1 ARG A 530     -21.308  -6.629  -2.705  1.00  8.44           H  
ATOM   8069 2HH1 ARG A 530     -20.026  -7.065  -3.811  1.00  8.44           H  
ATOM   8070 1HH2 ARG A 530     -19.057  -3.711  -4.264  1.00  8.44           H  
ATOM   8071 2HH2 ARG A 530     -18.702  -5.387  -4.732  1.00  8.44           H  
ATOM   8072  N   ARG A 531     -26.280  -3.819   1.090  1.00  9.54           N  
ATOM   8073  CA  ARG A 531     -27.534  -4.394   1.589  1.00  9.54           C  
ATOM   8074  C   ARG A 531     -27.830  -5.705   0.866  1.00  9.54           C  
ATOM   8075  O   ARG A 531     -27.783  -5.772  -0.367  1.00  9.54           O  
ATOM   8076  CB  ARG A 531     -28.710  -3.436   1.372  1.00  9.54           C  
ATOM   8077  CG  ARG A 531     -30.027  -3.883   2.034  1.00  9.54           C  
ATOM   8078  CD  ARG A 531     -31.158  -2.884   1.909  1.00  9.54           C  
ATOM   8079  NE  ARG A 531     -31.655  -2.773   0.536  1.00  9.54           N  
ATOM   8080  CZ  ARG A 531     -32.672  -1.960   0.124  1.00  9.54           C  
ATOM   8081  NH1 ARG A 531     -33.304  -1.171   0.970  1.00  9.54           N  
ATOM   8082  NH2 ARG A 531     -33.040  -1.957  -1.145  1.00  9.54           N  
ATOM   8083  H   ARG A 531     -26.222  -2.843   0.845  1.00  9.54           H  
ATOM   8084  HA  ARG A 531     -27.430  -4.599   2.656  1.00  9.54           H  
ATOM   8085 1HB  ARG A 531     -28.457  -2.454   1.766  1.00  9.54           H  
ATOM   8086 2HB  ARG A 531     -28.900  -3.327   0.305  1.00  9.54           H  
ATOM   8087 1HG  ARG A 531     -30.358  -4.806   1.554  1.00  9.54           H  
ATOM   8088 2HG  ARG A 531     -29.850  -4.075   3.093  1.00  9.54           H  
ATOM   8089 1HD  ARG A 531     -31.987  -3.206   2.543  1.00  9.54           H  
ATOM   8090 2HD  ARG A 531     -30.816  -1.901   2.229  1.00  9.54           H  
ATOM   8091  HE  ARG A 531     -31.207  -3.349  -0.165  1.00  9.54           H  
ATOM   8092 1HH1 ARG A 531     -33.048  -1.152   1.941  1.00  9.54           H  
ATOM   8093 2HH1 ARG A 531     -34.059  -0.542   0.611  1.00  9.54           H  
ATOM   8094 1HH2 ARG A 531     -32.571  -2.535  -1.820  1.00  9.54           H  
ATOM   8095 2HH2 ARG A 531     -33.832  -1.352  -1.445  1.00  9.54           H  
ATOM   8096  N   ASP A 532     -28.127  -6.751   1.640  1.00 10.51           N  
ATOM   8097  CA  ASP A 532     -28.402  -8.072   1.087  1.00 10.51           C  
ATOM   8098  C   ASP A 532     -29.733  -8.098   0.383  1.00 10.51           C  
ATOM   8099  O   ASP A 532     -30.655  -7.381   0.774  1.00 10.51           O  
ATOM   8100  CB  ASP A 532     -28.423  -9.165   2.154  1.00 10.51           C  
ATOM   8101  CG  ASP A 532     -28.303 -10.564   1.541  1.00 10.51           C  
ATOM   8102  OD1 ASP A 532     -29.314 -11.218   1.340  1.00 10.51           O  
ATOM   8103  OD2 ASP A 532     -27.201 -10.962   1.265  1.00 10.51           O  
ATOM   8104  H   ASP A 532     -28.168  -6.623   2.652  1.00 10.51           H  
ATOM   8105  HA  ASP A 532     -27.622  -8.307   0.361  1.00 10.51           H  
ATOM   8106 1HB  ASP A 532     -27.603  -9.005   2.857  1.00 10.51           H  
ATOM   8107 2HB  ASP A 532     -29.347  -9.105   2.716  1.00 10.51           H  
ATOM   8108  N   ALA A 533     -29.872  -8.980  -0.598  1.00 11.31           N  
ATOM   8109  CA  ALA A 533     -31.153  -9.143  -1.262  1.00 11.31           C  
ATOM   8110  C   ALA A 533     -32.246  -9.520  -0.260  1.00 11.31           C  
ATOM   8111  O   ALA A 533     -33.388  -9.087  -0.401  1.00 11.31           O  
ATOM   8112  CB  ALA A 533     -31.057 -10.212  -2.330  1.00 11.31           C  
ATOM   8113  H   ALA A 533     -29.084  -9.553  -0.877  1.00 11.31           H  
ATOM   8114  HA  ALA A 533     -31.421  -8.194  -1.723  1.00 11.31           H  
ATOM   8115 1HB  ALA A 533     -32.017 -10.312  -2.831  1.00 11.31           H  
ATOM   8116 2HB  ALA A 533     -30.292  -9.940  -3.063  1.00 11.31           H  
ATOM   8117 3HB  ALA A 533     -30.789 -11.161  -1.864  1.00 11.31           H  
ATOM   8118  N   ALA A 534     -31.913 -10.330   0.754  1.00 11.95           N  
ATOM   8119  CA  ALA A 534     -32.907 -10.711   1.747  1.00 11.95           C  
ATOM   8120  C   ALA A 534     -33.400  -9.491   2.508  1.00 11.95           C  
ATOM   8121  O   ALA A 534     -34.587  -9.369   2.822  1.00 11.95           O  
ATOM   8122  CB  ALA A 534     -32.321 -11.713   2.716  1.00 11.95           C  
ATOM   8123  H   ALA A 534     -30.952 -10.670   0.860  1.00 11.95           H  
ATOM   8124  HA  ALA A 534     -33.754 -11.160   1.229  1.00 11.95           H  
ATOM   8125 1HB  ALA A 534     -33.076 -12.003   3.444  1.00 11.95           H  
ATOM   8126 2HB  ALA A 534     -31.981 -12.590   2.168  1.00 11.95           H  
ATOM   8127 3HB  ALA A 534     -31.471 -11.259   3.230  1.00 11.95           H  
ATOM   8128  N   GLN A 535     -32.480  -8.578   2.805  1.00 12.48           N  
ATOM   8129  CA  GLN A 535     -32.828  -7.375   3.539  1.00 12.48           C  
ATOM   8130  C   GLN A 535     -33.705  -6.507   2.662  1.00 12.48           C  
ATOM   8131  O   GLN A 535     -34.695  -5.931   3.124  1.00 12.48           O  
ATOM   8132  CB  GLN A 535     -31.562  -6.628   3.960  1.00 12.48           C  
ATOM   8133  CG  GLN A 535     -30.740  -7.341   5.027  1.00 12.48           C  
ATOM   8134  CD  GLN A 535     -29.398  -6.653   5.324  1.00 12.48           C  
ATOM   8135  OE1 GLN A 535     -28.571  -6.363   4.436  1.00 12.48           O  
ATOM   8136  NE2 GLN A 535     -29.174  -6.382   6.608  1.00 12.48           N  
ATOM   8137  H   GLN A 535     -31.528  -8.720   2.495  1.00 12.48           H  
ATOM   8138  HA  GLN A 535     -33.393  -7.652   4.428  1.00 12.48           H  
ATOM   8139 1HB  GLN A 535     -30.926  -6.502   3.099  1.00 12.48           H  
ATOM   8140 2HB  GLN A 535     -31.825  -5.637   4.325  1.00 12.48           H  
ATOM   8141 1HG  GLN A 535     -31.318  -7.366   5.950  1.00 12.48           H  
ATOM   8142 2HG  GLN A 535     -30.538  -8.355   4.691  1.00 12.48           H  
ATOM   8143 1HE2 GLN A 535     -28.324  -5.933   6.887  1.00 12.48           H  
ATOM   8144 2HE2 GLN A 535     -29.857  -6.627   7.299  1.00 12.48           H  
ATOM   8145  N   ALA A 536     -33.344  -6.442   1.379  1.00 12.92           N  
ATOM   8146  CA  ALA A 536     -34.102  -5.671   0.416  1.00 12.92           C  
ATOM   8147  C   ALA A 536     -35.511  -6.229   0.291  1.00 12.92           C  
ATOM   8148  O   ALA A 536     -36.474  -5.479   0.183  1.00 12.92           O  
ATOM   8149  CB  ALA A 536     -33.406  -5.684  -0.925  1.00 12.92           C  
ATOM   8150  H   ALA A 536     -32.505  -6.936   1.074  1.00 12.92           H  
ATOM   8151  HA  ALA A 536     -34.171  -4.646   0.777  1.00 12.92           H  
ATOM   8152 1HB  ALA A 536     -33.973  -5.084  -1.633  1.00 12.92           H  
ATOM   8153 2HB  ALA A 536     -32.402  -5.278  -0.817  1.00 12.92           H  
ATOM   8154 3HB  ALA A 536     -33.343  -6.702  -1.285  1.00 12.92           H  
ATOM   8155  N   ALA A 537     -35.637  -7.561   0.321  1.00 13.29           N  
ATOM   8156  CA  ALA A 537     -36.941  -8.205   0.266  1.00 13.29           C  
ATOM   8157  C   ALA A 537     -37.778  -7.835   1.489  1.00 13.29           C  
ATOM   8158  O   ALA A 537     -38.989  -7.635   1.387  1.00 13.29           O  
ATOM   8159  CB  ALA A 537     -36.775  -9.712   0.180  1.00 13.29           C  
ATOM   8160  H   ALA A 537     -34.802  -8.141   0.364  1.00 13.29           H  
ATOM   8161  HA  ALA A 537     -37.459  -7.847  -0.621  1.00 13.29           H  
ATOM   8162 1HB  ALA A 537     -37.754 -10.182   0.117  1.00 13.29           H  
ATOM   8163 2HB  ALA A 537     -36.189  -9.960  -0.704  1.00 13.29           H  
ATOM   8164 3HB  ALA A 537     -36.261 -10.070   1.065  1.00 13.29           H  
ATOM   8165  N   GLY A 538     -37.122  -7.765   2.655  1.00 13.63           N  
ATOM   8166  CA  GLY A 538     -37.771  -7.386   3.905  1.00 13.63           C  
ATOM   8167  C   GLY A 538     -38.261  -5.934   3.887  1.00 13.63           C  
ATOM   8168  O   GLY A 538     -39.303  -5.609   4.463  1.00 13.63           O  
ATOM   8169  H   GLY A 538     -36.130  -7.998   2.674  1.00 13.63           H  
ATOM   8170 1HA  GLY A 538     -38.610  -8.054   4.093  1.00 13.63           H  
ATOM   8171 2HA  GLY A 538     -37.063  -7.519   4.721  1.00 13.63           H  
ATOM   8172  N   ALA A 539     -37.484  -5.064   3.239  1.00 13.96           N  
ATOM   8173  CA  ALA A 539     -37.779  -3.636   3.137  1.00 13.96           C  
ATOM   8174  C   ALA A 539     -39.094  -3.397   2.405  1.00 13.96           C  
ATOM   8175  O   ALA A 539     -39.449  -4.128   1.481  1.00 13.96           O  
ATOM   8176  CB  ALA A 539     -36.646  -2.921   2.412  1.00 13.96           C  
ATOM   8177  H   ALA A 539     -36.620  -5.413   2.825  1.00 13.96           H  
ATOM   8178  HA  ALA A 539     -37.872  -3.231   4.145  1.00 13.96           H  
ATOM   8179 1HB  ALA A 539     -36.871  -1.852   2.364  1.00 13.96           H  
ATOM   8180 2HB  ALA A 539     -35.713  -3.078   2.949  1.00 13.96           H  
ATOM   8181 3HB  ALA A 539     -36.553  -3.312   1.407  1.00 13.96           H  
ATOM   8182  N   GLY A 540     -39.832  -2.369   2.800  1.00 14.25           N  
ATOM   8183  CA  GLY A 540     -41.066  -2.073   2.079  1.00 14.25           C  
ATOM   8184  C   GLY A 540     -40.699  -1.521   0.712  1.00 14.25           C  
ATOM   8185  O   GLY A 540     -39.727  -0.786   0.587  1.00 14.25           O  
ATOM   8186  H   GLY A 540     -39.516  -1.767   3.566  1.00 14.25           H  
ATOM   8187 1HA  GLY A 540     -41.667  -2.976   1.975  1.00 14.25           H  
ATOM   8188 2HA  GLY A 540     -41.655  -1.342   2.634  1.00 14.25           H  
ATOM   8189  N   ALA A 541     -41.494  -1.782  -0.318  1.00 14.47           N  
ATOM   8190  CA  ALA A 541     -41.169  -1.211  -1.630  1.00 14.47           C  
ATOM   8191  C   ALA A 541     -41.159   0.315  -1.548  1.00 14.47           C  
ATOM   8192  O   ALA A 541     -40.319   0.996  -2.144  1.00 14.47           O  
ATOM   8193  CB  ALA A 541     -42.175  -1.673  -2.666  1.00 14.47           C  
ATOM   8194  H   ALA A 541     -42.308  -2.367  -0.198  1.00 14.47           H  
ATOM   8195  HA  ALA A 541     -40.172  -1.545  -1.914  1.00 14.47           H  
ATOM   8196 1HB  ALA A 541     -41.915  -1.253  -3.636  1.00 14.47           H  
ATOM   8197 2HB  ALA A 541     -42.162  -2.760  -2.725  1.00 14.47           H  
ATOM   8198 3HB  ALA A 541     -43.171  -1.333  -2.375  1.00 14.47           H  
ATOM   8199  N   GLU A 542     -42.074   0.828  -0.742  1.00 14.58           N  
ATOM   8200  CA  GLU A 542     -42.290   2.239  -0.488  1.00 14.58           C  
ATOM   8201  C   GLU A 542     -41.159   2.910   0.302  1.00 14.58           C  
ATOM   8202  O   GLU A 542     -41.148   4.133   0.448  1.00 14.58           O  
ATOM   8203  CB  GLU A 542     -43.636   2.394   0.230  1.00 14.58           C  
ATOM   8204  CG  GLU A 542     -43.718   1.658   1.568  1.00 14.58           C  
ATOM   8205  CD  GLU A 542     -44.118   0.200   1.393  1.00 14.58           C  
ATOM   8206  OE1 GLU A 542     -44.107  -0.258   0.274  1.00 14.58           O  
ATOM   8207  OE2 GLU A 542     -44.421  -0.448   2.368  1.00 14.58           O  
ATOM   8208  H   GLU A 542     -42.688   0.175  -0.281  1.00 14.58           H  
ATOM   8209  HA  GLU A 542     -42.362   2.743  -1.451  1.00 14.58           H  
ATOM   8210 1HB  GLU A 542     -43.831   3.450   0.413  1.00 14.58           H  
ATOM   8211 2HB  GLU A 542     -44.434   2.017  -0.410  1.00 14.58           H  
ATOM   8212 1HG  GLU A 542     -42.756   1.703   2.062  1.00 14.58           H  
ATOM   8213 2HG  GLU A 542     -44.446   2.158   2.205  1.00 14.58           H  
ATOM   8214  N   GLU A 543     -40.232   2.113   0.843  1.00 14.57           N  
ATOM   8215  CA  GLU A 543     -39.122   2.629   1.623  1.00 14.57           C  
ATOM   8216  C   GLU A 543     -37.892   2.975   0.766  1.00 14.57           C  
ATOM   8217  O   GLU A 543     -36.942   3.568   1.285  1.00 14.57           O  
ATOM   8218  CB  GLU A 543     -38.768   1.630   2.737  1.00 14.57           C  
ATOM   8219  CG  GLU A 543     -39.884   1.475   3.796  1.00 14.57           C  
ATOM   8220  CD  GLU A 543     -39.636   0.403   4.834  1.00 14.57           C  
ATOM   8221  OE1 GLU A 543     -38.797  -0.434   4.610  1.00 14.57           O  
ATOM   8222  OE2 GLU A 543     -40.292   0.418   5.844  1.00 14.57           O  
ATOM   8223  H   GLU A 543     -40.269   1.108   0.688  1.00 14.57           H  
ATOM   8224  HA  GLU A 543     -39.452   3.550   2.102  1.00 14.57           H  
ATOM   8225 1HB  GLU A 543     -38.565   0.653   2.305  1.00 14.57           H  
ATOM   8226 2HB  GLU A 543     -37.863   1.957   3.245  1.00 14.57           H  
ATOM   8227 1HG  GLU A 543     -40.023   2.430   4.300  1.00 14.57           H  
ATOM   8228 2HG  GLU A 543     -40.806   1.238   3.274  1.00 14.57           H  
ATOM   8229  N   ASP A 544     -37.910   2.613  -0.528  1.00 14.47           N  
ATOM   8230  CA  ASP A 544     -36.790   2.924  -1.422  1.00 14.47           C  
ATOM   8231  C   ASP A 544     -37.132   4.073  -2.373  1.00 14.47           C  
ATOM   8232  O   ASP A 544     -36.783   5.223  -2.104  1.00 14.47           O  
ATOM   8233  OXT ASP A 544     -37.456   3.804  -3.529  1.00 14.47           O  
ATOM   8234  CB  ASP A 544     -36.335   1.709  -2.246  1.00 14.47           C  
ATOM   8235  CG  ASP A 544     -35.568   0.616  -1.450  1.00 14.47           C  
ATOM   8236  OD1 ASP A 544     -35.139   0.864  -0.345  1.00 14.47           O  
ATOM   8237  OD2 ASP A 544     -35.347  -0.441  -1.997  1.00 14.47           O  
ATOM   8238  H   ASP A 544     -38.724   2.121  -0.909  1.00 14.47           H  
ATOM   8239  HA  ASP A 544     -35.945   3.242  -0.813  1.00 14.47           H  
ATOM   8240 1HB  ASP A 544     -37.220   1.241  -2.693  1.00 14.47           H  
ATOM   8241 2HB  ASP A 544     -35.703   2.047  -3.066  1.00 14.47           H  
TER    8242
ENDMDL

REMARK ID 637762 MODEL 5 B
PFRMAT TS
TARGET B
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.900  -2.245  -0.670  1.00  5.05           N  
ATOM      2  CA  MET A   1       3.064  -1.183  -1.653  1.00  5.05           C  
ATOM      3  C   MET A   1       2.941   0.173  -0.975  1.00  5.05           C  
ATOM      4  O   MET A   1       1.861   0.559  -0.526  1.00  5.05           O  
ATOM      5  CB  MET A   1       2.041  -1.337  -2.782  1.00  5.05           C  
ATOM      6  CG  MET A   1       2.168  -0.310  -3.920  1.00  5.05           C  
ATOM      7  SD  MET A   1       1.019  -0.643  -5.309  1.00  5.05           S  
ATOM      8  CE  MET A   1       1.567   0.554  -6.501  1.00  5.05           C  
ATOM      9 1H   MET A   1       3.378  -3.076  -0.983  1.00  5.05           H  
ATOM     10 2H   MET A   1       3.289  -1.943   0.211  1.00  5.05           H  
ATOM     11 3H   MET A   1       1.916  -2.445  -0.551  1.00  5.05           H  
ATOM     12  HA  MET A   1       4.066  -1.252  -2.077  1.00  5.05           H  
ATOM     13 1HB  MET A   1       2.132  -2.329  -3.218  1.00  5.05           H  
ATOM     14 2HB  MET A   1       1.034  -1.253  -2.370  1.00  5.05           H  
ATOM     15 1HG  MET A   1       1.964   0.695  -3.529  1.00  5.05           H  
ATOM     16 2HG  MET A   1       3.187  -0.317  -4.305  1.00  5.05           H  
ATOM     17 1HE  MET A   1       0.986   0.464  -7.405  1.00  5.05           H  
ATOM     18 2HE  MET A   1       1.462   1.557  -6.085  1.00  5.05           H  
ATOM     19 3HE  MET A   1       2.617   0.377  -6.740  1.00  5.05           H  
ATOM     20  N   GLN A   2       4.058   0.881  -0.860  1.00  4.76           N  
ATOM     21  CA  GLN A   2       4.066   2.186  -0.205  1.00  4.76           C  
ATOM     22  C   GLN A   2       3.212   3.168  -1.013  1.00  4.76           C  
ATOM     23  O   GLN A   2       3.299   3.132  -2.235  1.00  4.76           O  
ATOM     24  CB  GLN A   2       5.495   2.723  -0.103  1.00  4.76           C  
ATOM     25  CG  GLN A   2       5.619   4.033   0.657  1.00  4.76           C  
ATOM     26  CD  GLN A   2       7.053   4.491   0.805  1.00  4.76           C  
ATOM     27  OE1 GLN A   2       7.971   3.925   0.202  1.00  4.76           O  
ATOM     28  NE2 GLN A   2       7.261   5.523   1.617  1.00  4.76           N  
ATOM     29  H   GLN A   2       4.923   0.523  -1.242  1.00  4.76           H  
ATOM     30  HA  GLN A   2       3.690   2.057   0.799  1.00  4.76           H  
ATOM     31 1HB  GLN A   2       6.129   1.988   0.391  1.00  4.76           H  
ATOM     32 2HB  GLN A   2       5.891   2.882  -1.105  1.00  4.76           H  
ATOM     33 1HG  GLN A   2       5.068   4.809   0.117  1.00  4.76           H  
ATOM     34 2HG  GLN A   2       5.202   3.904   1.653  1.00  4.76           H  
ATOM     35 1HE2 GLN A   2       8.188   5.872   1.758  1.00  4.76           H  
ATOM     36 2HE2 GLN A   2       6.486   5.953   2.083  1.00  4.76           H  
ATOM     37  N   PRO A   3       2.344   3.988  -0.389  1.00  4.40           N  
ATOM     38  CA  PRO A   3       1.551   5.025  -1.032  1.00  4.40           C  
ATOM     39  C   PRO A   3       2.386   6.075  -1.759  1.00  4.40           C  
ATOM     40  O   PRO A   3       3.463   6.459  -1.298  1.00  4.40           O  
ATOM     41  CB  PRO A   3       0.796   5.659   0.139  1.00  4.40           C  
ATOM     42  CG  PRO A   3       0.728   4.575   1.187  1.00  4.40           C  
ATOM     43  CD  PRO A   3       2.020   3.802   1.047  1.00  4.40           C  
ATOM     44  HA  PRO A   3       0.853   4.538  -1.721  1.00  4.40           H  
ATOM     45 1HB  PRO A   3       1.329   6.557   0.482  1.00  4.40           H  
ATOM     46 2HB  PRO A   3      -0.198   5.992  -0.201  1.00  4.40           H  
ATOM     47 1HG  PRO A   3       0.602   5.017   2.187  1.00  4.40           H  
ATOM     48 2HG  PRO A   3      -0.156   3.942   1.007  1.00  4.40           H  
ATOM     49 1HD  PRO A   3       2.798   4.214   1.700  1.00  4.40           H  
ATOM     50 2HD  PRO A   3       1.774   2.753   1.268  1.00  4.40           H  
ATOM     51  N   TYR A   4       1.827   6.595  -2.848  1.00  4.03           N  
ATOM     52  CA  TYR A   4       2.442   7.645  -3.656  1.00  4.03           C  
ATOM     53  C   TYR A   4       1.589   8.909  -3.609  1.00  4.03           C  
ATOM     54  O   TYR A   4       0.383   8.835  -3.401  1.00  4.03           O  
ATOM     55  CB  TYR A   4       2.592   7.160  -5.087  1.00  4.03           C  
ATOM     56  CG  TYR A   4       3.529   5.984  -5.223  1.00  4.03           C  
ATOM     57  CD1 TYR A   4       3.061   4.702  -4.984  1.00  4.03           C  
ATOM     58  CD2 TYR A   4       4.846   6.178  -5.597  1.00  4.03           C  
ATOM     59  CE1 TYR A   4       3.903   3.628  -5.109  1.00  4.03           C  
ATOM     60  CE2 TYR A   4       5.686   5.097  -5.722  1.00  4.03           C  
ATOM     61  CZ  TYR A   4       5.219   3.827  -5.478  1.00  4.03           C  
ATOM     62  OH  TYR A   4       6.058   2.750  -5.595  1.00  4.03           O  
ATOM     63  H   TYR A   4       0.943   6.196  -3.159  1.00  4.03           H  
ATOM     64  HA  TYR A   4       3.425   7.879  -3.247  1.00  4.03           H  
ATOM     65 1HB  TYR A   4       1.617   6.861  -5.473  1.00  4.03           H  
ATOM     66 2HB  TYR A   4       2.961   7.969  -5.711  1.00  4.03           H  
ATOM     67  HD1 TYR A   4       2.028   4.543  -4.692  1.00  4.03           H  
ATOM     68  HD2 TYR A   4       5.217   7.184  -5.792  1.00  4.03           H  
ATOM     69  HE1 TYR A   4       3.530   2.624  -4.916  1.00  4.03           H  
ATOM     70  HE2 TYR A   4       6.723   5.248  -6.014  1.00  4.03           H  
ATOM     71  HH  TYR A   4       5.577   1.949  -5.384  1.00  4.03           H  
ATOM     72  N   GLY A   5       2.188  10.078  -3.839  1.00  3.70           N  
ATOM     73  CA  GLY A   5       1.429  11.339  -3.815  1.00  3.70           C  
ATOM     74  C   GLY A   5       0.233  11.364  -4.778  1.00  3.70           C  
ATOM     75  O   GLY A   5      -0.821  11.941  -4.469  1.00  3.70           O  
ATOM     76  H   GLY A   5       3.184  10.100  -4.010  1.00  3.70           H  
ATOM     77 1HA  GLY A   5       1.075  11.517  -2.799  1.00  3.70           H  
ATOM     78 2HA  GLY A   5       2.101  12.162  -4.055  1.00  3.70           H  
ATOM     79  N   ILE A   6       0.361  10.691  -5.916  1.00  3.44           N  
ATOM     80  CA  ILE A   6      -0.724  10.653  -6.883  1.00  3.44           C  
ATOM     81  C   ILE A   6      -1.978  10.020  -6.281  1.00  3.44           C  
ATOM     82  O   ILE A   6      -3.085  10.316  -6.712  1.00  3.44           O  
ATOM     83  CB  ILE A   6      -0.332   9.909  -8.170  1.00  3.44           C  
ATOM     84  CG1 ILE A   6      -1.297  10.252  -9.272  1.00  3.44           C  
ATOM     85  CG2 ILE A   6      -0.389   8.420  -7.953  1.00  3.44           C  
ATOM     86  CD1 ILE A   6      -1.276  11.683  -9.698  1.00  3.44           C  
ATOM     87  H   ILE A   6       1.229  10.214  -6.117  1.00  3.44           H  
ATOM     88  HA  ILE A   6      -0.968  11.680  -7.158  1.00  3.44           H  
ATOM     89  HB  ILE A   6       0.674  10.197  -8.474  1.00  3.44           H  
ATOM     90 1HG1 ILE A   6      -1.084   9.622 -10.137  1.00  3.44           H  
ATOM     91 2HG1 ILE A   6      -2.267  10.037  -8.923  1.00  3.44           H  
ATOM     92 1HG2 ILE A   6      -0.114   7.927  -8.875  1.00  3.44           H  
ATOM     93 2HG2 ILE A   6       0.305   8.141  -7.163  1.00  3.44           H  
ATOM     94 3HG2 ILE A   6      -1.393   8.117  -7.678  1.00  3.44           H  
ATOM     95 1HD1 ILE A   6      -2.015  11.842 -10.483  1.00  3.44           H  
ATOM     96 2HD1 ILE A   6      -1.517  12.300  -8.850  1.00  3.44           H  
ATOM     97 3HD1 ILE A   6      -0.287  11.945 -10.072  1.00  3.44           H  
ATOM     98  N   GLN A   7      -1.814   9.178  -5.253  1.00  3.28           N  
ATOM     99  CA  GLN A   7      -2.931   8.494  -4.634  1.00  3.28           C  
ATOM    100  C   GLN A   7      -3.644   9.388  -3.622  1.00  3.28           C  
ATOM    101  O   GLN A   7      -4.662   8.993  -3.054  1.00  3.28           O  
ATOM    102  CB  GLN A   7      -2.442   7.196  -3.994  1.00  3.28           C  
ATOM    103  CG  GLN A   7      -1.934   6.181  -5.023  1.00  3.28           C  
ATOM    104  CD  GLN A   7      -1.339   4.944  -4.400  1.00  3.28           C  
ATOM    105  OE1 GLN A   7      -0.306   4.992  -3.735  1.00  3.28           O  
ATOM    106  NE2 GLN A   7      -1.986   3.811  -4.579  1.00  3.28           N  
ATOM    107  H   GLN A   7      -0.887   9.010  -4.869  1.00  3.28           H  
ATOM    108  HA  GLN A   7      -3.648   8.233  -5.412  1.00  3.28           H  
ATOM    109 1HB  GLN A   7      -1.643   7.410  -3.289  1.00  3.28           H  
ATOM    110 2HB  GLN A   7      -3.259   6.737  -3.438  1.00  3.28           H  
ATOM    111 1HG  GLN A   7      -2.769   5.878  -5.664  1.00  3.28           H  
ATOM    112 2HG  GLN A   7      -1.160   6.655  -5.620  1.00  3.28           H  
ATOM    113 1HE2 GLN A   7      -1.644   2.967  -4.175  1.00  3.28           H  
ATOM    114 2HE2 GLN A   7      -2.852   3.791  -5.121  1.00  3.28           H  
ATOM    115  N   SER A   8      -3.104  10.593  -3.377  1.00  3.18           N  
ATOM    116  CA  SER A   8      -3.800  11.552  -2.532  1.00  3.18           C  
ATOM    117  C   SER A   8      -4.622  12.445  -3.471  1.00  3.18           C  
ATOM    118  O   SER A   8      -5.608  13.062  -3.065  1.00  3.18           O  
ATOM    119  CB  SER A   8      -2.836  12.381  -1.690  1.00  3.18           C  
ATOM    120  OG  SER A   8      -2.054  13.246  -2.473  1.00  3.18           O  
ATOM    121  H   SER A   8      -2.232  10.874  -3.815  1.00  3.18           H  
ATOM    122  HA  SER A   8      -4.485  11.022  -1.868  1.00  3.18           H  
ATOM    123 1HB  SER A   8      -3.396  12.956  -0.956  1.00  3.18           H  
ATOM    124 2HB  SER A   8      -2.181  11.705  -1.143  1.00  3.18           H  
ATOM    125  HG  SER A   8      -1.694  12.710  -3.207  1.00  3.18           H  
ATOM    126  N   MET A   9      -4.205  12.470  -4.753  1.00  3.08           N  
ATOM    127  CA  MET A   9      -4.880  13.235  -5.809  1.00  3.08           C  
ATOM    128  C   MET A   9      -6.016  12.412  -6.440  1.00  3.08           C  
ATOM    129  O   MET A   9      -7.058  12.945  -6.831  1.00  3.08           O  
ATOM    130  CB  MET A   9      -3.864  13.623  -6.880  1.00  3.08           C  
ATOM    131  CG  MET A   9      -2.802  14.596  -6.406  1.00  3.08           C  
ATOM    132  SD  MET A   9      -1.544  14.920  -7.648  1.00  3.08           S  
ATOM    133  CE  MET A   9      -2.488  15.825  -8.862  1.00  3.08           C  
ATOM    134  H   MET A   9      -3.349  11.968  -4.976  1.00  3.08           H  
ATOM    135  HA  MET A   9      -5.313  14.133  -5.371  1.00  3.08           H  
ATOM    136 1HB  MET A   9      -3.368  12.735  -7.247  1.00  3.08           H  
ATOM    137 2HB  MET A   9      -4.384  14.074  -7.724  1.00  3.08           H  
ATOM    138 1HG  MET A   9      -3.265  15.539  -6.123  1.00  3.08           H  
ATOM    139 2HG  MET A   9      -2.310  14.176  -5.523  1.00  3.08           H  
ATOM    140 1HE  MET A   9      -1.841  16.095  -9.698  1.00  3.08           H  
ATOM    141 2HE  MET A   9      -3.307  15.201  -9.224  1.00  3.08           H  
ATOM    142 3HE  MET A   9      -2.893  16.729  -8.409  1.00  3.08           H  
ATOM    143  N   LEU A  10      -5.793  11.107  -6.512  1.00  2.94           N  
ATOM    144  CA  LEU A  10      -6.708  10.119  -7.065  1.00  2.94           C  
ATOM    145  C   LEU A  10      -7.491   9.426  -5.961  1.00  2.94           C  
ATOM    146  O   LEU A  10      -7.304   9.704  -4.781  1.00  2.94           O  
ATOM    147  CB  LEU A  10      -5.942   9.080  -7.881  1.00  2.94           C  
ATOM    148  CG  LEU A  10      -5.152   9.599  -9.052  1.00  2.94           C  
ATOM    149  CD1 LEU A  10      -4.348   8.463  -9.651  1.00  2.94           C  
ATOM    150  CD2 LEU A  10      -6.104  10.153 -10.073  1.00  2.94           C  
ATOM    151  H   LEU A  10      -4.887  10.768  -6.204  1.00  2.94           H  
ATOM    152  HA  LEU A  10      -7.414  10.626  -7.720  1.00  2.94           H  
ATOM    153 1HB  LEU A  10      -5.256   8.555  -7.221  1.00  2.94           H  
ATOM    154 2HB  LEU A  10      -6.645   8.379  -8.268  1.00  2.94           H  
ATOM    155  HG  LEU A  10      -4.483  10.381  -8.726  1.00  2.94           H  
ATOM    156 1HD1 LEU A  10      -3.774   8.828 -10.505  1.00  2.94           H  
ATOM    157 2HD1 LEU A  10      -3.667   8.061  -8.898  1.00  2.94           H  
ATOM    158 3HD1 LEU A  10      -5.008   7.696  -9.976  1.00  2.94           H  
ATOM    159 1HD2 LEU A  10      -5.541  10.530 -10.926  1.00  2.94           H  
ATOM    160 2HD2 LEU A  10      -6.782   9.361 -10.403  1.00  2.94           H  
ATOM    161 3HD2 LEU A  10      -6.681  10.965  -9.628  1.00  2.94           H  
ATOM    162  N   LYS A  11      -8.418   8.564  -6.351  1.00  2.73           N  
ATOM    163  CA  LYS A  11      -9.216   7.827  -5.381  1.00  2.73           C  
ATOM    164  C   LYS A  11      -8.398   6.686  -4.786  1.00  2.73           C  
ATOM    165  O   LYS A  11      -7.364   6.288  -5.330  1.00  2.73           O  
ATOM    166  CB  LYS A  11     -10.485   7.261  -6.020  1.00  2.73           C  
ATOM    167  CG  LYS A  11     -11.455   8.308  -6.538  1.00  2.73           C  
ATOM    168  CD  LYS A  11     -12.687   7.655  -7.152  1.00  2.73           C  
ATOM    169  CE  LYS A  11     -13.663   8.691  -7.687  1.00  2.73           C  
ATOM    170  NZ  LYS A  11     -14.851   8.055  -8.319  1.00  2.73           N  
ATOM    171  H   LYS A  11      -8.559   8.400  -7.337  1.00  2.73           H  
ATOM    172  HA  LYS A  11      -9.496   8.500  -4.570  1.00  2.73           H  
ATOM    173 1HB  LYS A  11     -10.246   6.591  -6.815  1.00  2.73           H  
ATOM    174 2HB  LYS A  11     -11.024   6.679  -5.274  1.00  2.73           H  
ATOM    175 1HG  LYS A  11     -11.763   8.959  -5.719  1.00  2.73           H  
ATOM    176 2HG  LYS A  11     -10.959   8.913  -7.297  1.00  2.73           H  
ATOM    177 1HD  LYS A  11     -12.383   7.000  -7.970  1.00  2.73           H  
ATOM    178 2HD  LYS A  11     -13.194   7.052  -6.398  1.00  2.73           H  
ATOM    179 1HE  LYS A  11     -13.996   9.324  -6.866  1.00  2.73           H  
ATOM    180 2HE  LYS A  11     -13.156   9.310  -8.428  1.00  2.73           H  
ATOM    181 1HZ  LYS A  11     -15.475   8.771  -8.662  1.00  2.73           H  
ATOM    182 2HZ  LYS A  11     -14.550   7.473  -9.090  1.00  2.73           H  
ATOM    183 3HZ  LYS A  11     -15.333   7.487  -7.638  1.00  2.73           H  
ATOM    184  N   GLU A  12      -8.908   6.104  -3.706  1.00  2.47           N  
ATOM    185  CA  GLU A  12      -8.254   4.991  -3.016  1.00  2.47           C  
ATOM    186  C   GLU A  12      -8.093   3.746  -3.896  1.00  2.47           C  
ATOM    187  O   GLU A  12      -7.254   2.890  -3.624  1.00  2.47           O  
ATOM    188  CB  GLU A  12      -9.039   4.631  -1.753  1.00  2.47           C  
ATOM    189  CG  GLU A  12      -8.992   5.700  -0.659  1.00  2.47           C  
ATOM    190  CD  GLU A  12      -9.793   5.336   0.575  1.00  2.47           C  
ATOM    191  OE1 GLU A  12     -10.451   4.322   0.562  1.00  2.47           O  
ATOM    192  OE2 GLU A  12      -9.741   6.077   1.530  1.00  2.47           O  
ATOM    193  H   GLU A  12      -9.765   6.472  -3.318  1.00  2.47           H  
ATOM    194  HA  GLU A  12      -7.255   5.321  -2.721  1.00  2.47           H  
ATOM    195 1HB  GLU A  12     -10.083   4.458  -2.010  1.00  2.47           H  
ATOM    196 2HB  GLU A  12      -8.647   3.705  -1.333  1.00  2.47           H  
ATOM    197 1HG  GLU A  12      -7.953   5.859  -0.369  1.00  2.47           H  
ATOM    198 2HG  GLU A  12      -9.371   6.636  -1.069  1.00  2.47           H  
ATOM    199  N   GLY A  13      -8.913   3.639  -4.941  1.00  2.20           N  
ATOM    200  CA  GLY A  13      -8.868   2.506  -5.851  1.00  2.20           C  
ATOM    201  C   GLY A  13      -7.733   2.596  -6.886  1.00  2.20           C  
ATOM    202  O   GLY A  13      -7.552   1.675  -7.678  1.00  2.20           O  
ATOM    203  H   GLY A  13      -9.578   4.377  -5.102  1.00  2.20           H  
ATOM    204 1HA  GLY A  13      -8.759   1.588  -5.274  1.00  2.20           H  
ATOM    205 2HA  GLY A  13      -9.821   2.437  -6.372  1.00  2.20           H  
ATOM    206  N   TYR A  14      -6.969   3.688  -6.902  1.00  1.97           N  
ATOM    207  CA  TYR A  14      -5.899   3.839  -7.897  1.00  1.97           C  
ATOM    208  C   TYR A  14      -4.535   3.421  -7.359  1.00  1.97           C  
ATOM    209  O   TYR A  14      -4.224   3.641  -6.186  1.00  1.97           O  
ATOM    210  CB  TYR A  14      -5.839   5.276  -8.380  1.00  1.97           C  
ATOM    211  CG  TYR A  14      -6.989   5.712  -9.271  1.00  1.97           C  
ATOM    212  CD1 TYR A  14      -8.146   6.138  -8.716  1.00  1.97           C  
ATOM    213  CD2 TYR A  14      -6.844   5.737 -10.640  1.00  1.97           C  
ATOM    214  CE1 TYR A  14      -9.179   6.588  -9.511  1.00  1.97           C  
ATOM    215  CE2 TYR A  14      -7.860   6.184 -11.442  1.00  1.97           C  
ATOM    216  CZ  TYR A  14      -9.030   6.609 -10.876  1.00  1.97           C  
ATOM    217  OH  TYR A  14     -10.061   7.059 -11.666  1.00  1.97           O  
ATOM    218  H   TYR A  14      -7.129   4.442  -6.232  1.00  1.97           H  
ATOM    219  HA  TYR A  14      -6.120   3.203  -8.750  1.00  1.97           H  
ATOM    220 1HB  TYR A  14      -5.811   5.942  -7.516  1.00  1.97           H  
ATOM    221 2HB  TYR A  14      -4.907   5.422  -8.929  1.00  1.97           H  
ATOM    222  HD1 TYR A  14      -8.241   6.120  -7.645  1.00  1.97           H  
ATOM    223  HD2 TYR A  14      -5.932   5.409 -11.081  1.00  1.97           H  
ATOM    224  HE1 TYR A  14     -10.109   6.929  -9.070  1.00  1.97           H  
ATOM    225  HE2 TYR A  14      -7.735   6.200 -12.525  1.00  1.97           H  
ATOM    226  HH  TYR A  14      -9.804   7.000 -12.590  1.00  1.97           H  
ATOM    227  N   ARG A  15      -3.727   2.828  -8.236  1.00  1.80           N  
ATOM    228  CA  ARG A  15      -2.362   2.380  -7.932  1.00  1.80           C  
ATOM    229  C   ARG A  15      -1.321   3.296  -8.564  1.00  1.80           C  
ATOM    230  O   ARG A  15      -1.656   4.240  -9.269  1.00  1.80           O  
ATOM    231  CB  ARG A  15      -2.114   0.946  -8.395  1.00  1.80           C  
ATOM    232  CG  ARG A  15      -2.893  -0.125  -7.712  1.00  1.80           C  
ATOM    233  CD  ARG A  15      -2.590  -1.446  -8.332  1.00  1.80           C  
ATOM    234  NE  ARG A  15      -1.200  -1.844  -8.114  1.00  1.80           N  
ATOM    235  CZ  ARG A  15      -0.586  -2.864  -8.745  1.00  1.80           C  
ATOM    236  NH1 ARG A  15      -1.245  -3.577  -9.629  1.00  1.80           N  
ATOM    237  NH2 ARG A  15       0.677  -3.147  -8.477  1.00  1.80           N  
ATOM    238  H   ARG A  15      -4.079   2.689  -9.191  1.00  1.80           H  
ATOM    239  HA  ARG A  15      -2.226   2.398  -6.856  1.00  1.80           H  
ATOM    240 1HB  ARG A  15      -2.358   0.847  -9.434  1.00  1.80           H  
ATOM    241 2HB  ARG A  15      -1.070   0.703  -8.298  1.00  1.80           H  
ATOM    242 1HG  ARG A  15      -2.623  -0.161  -6.658  1.00  1.80           H  
ATOM    243 2HG  ARG A  15      -3.963   0.074  -7.817  1.00  1.80           H  
ATOM    244 1HD  ARG A  15      -3.236  -2.211  -7.900  1.00  1.80           H  
ATOM    245 2HD  ARG A  15      -2.765  -1.386  -9.408  1.00  1.80           H  
ATOM    246  HE  ARG A  15      -0.661  -1.319  -7.437  1.00  1.80           H  
ATOM    247 1HH1 ARG A  15      -2.211  -3.360  -9.836  1.00  1.80           H  
ATOM    248 2HH1 ARG A  15      -0.789  -4.341 -10.103  1.00  1.80           H  
ATOM    249 1HH2 ARG A  15       1.185  -2.599  -7.794  1.00  1.80           H  
ATOM    250 2HH2 ARG A  15       1.134  -3.911  -8.949  1.00  1.80           H  
ATOM    251  N   HIS A  16      -0.057   3.105  -8.217  1.00  1.70           N  
ATOM    252  CA  HIS A  16       0.997   3.848  -8.892  1.00  1.70           C  
ATOM    253  C   HIS A  16       2.309   3.078  -8.909  1.00  1.70           C  
ATOM    254  O   HIS A  16       2.931   2.860  -7.874  1.00  1.70           O  
ATOM    255  CB  HIS A  16       1.216   5.201  -8.251  1.00  1.70           C  
ATOM    256  CG  HIS A  16       2.199   6.126  -8.989  1.00  1.70           C  
ATOM    257  ND1 HIS A  16       2.715   7.269  -8.407  1.00  1.70           N  
ATOM    258  CD2 HIS A  16       2.718   6.091 -10.247  1.00  1.70           C  
ATOM    259  CE1 HIS A  16       3.499   7.886  -9.262  1.00  1.70           C  
ATOM    260  NE2 HIS A  16       3.520   7.203 -10.382  1.00  1.70           N  
ATOM    261  H   HIS A  16       0.182   2.383  -7.561  1.00  1.70           H  
ATOM    262  HA  HIS A  16       0.711   4.018  -9.926  1.00  1.70           H  
ATOM    263 1HB  HIS A  16       0.261   5.702  -8.181  1.00  1.70           H  
ATOM    264 2HB  HIS A  16       1.569   5.055  -7.252  1.00  1.70           H  
ATOM    265  HD2 HIS A  16       2.530   5.337 -11.013  1.00  1.70           H  
ATOM    266  HE1 HIS A  16       4.039   8.813  -9.079  1.00  1.70           H  
ATOM    267  HE2 HIS A  16       4.057   7.485 -11.213  1.00  1.70           H  
ATOM    268  N   LEU A  17       2.726   2.687 -10.100  1.00  1.66           N  
ATOM    269  CA  LEU A  17       3.974   1.982 -10.324  1.00  1.66           C  
ATOM    270  C   LEU A  17       4.885   3.069 -10.885  1.00  1.66           C  
ATOM    271  O   LEU A  17       4.657   3.535 -12.006  1.00  1.66           O  
ATOM    272  CB  LEU A  17       3.762   0.869 -11.359  1.00  1.66           C  
ATOM    273  CG  LEU A  17       2.914  -0.368 -10.929  1.00  1.66           C  
ATOM    274  CD1 LEU A  17       1.428   0.059 -10.701  1.00  1.66           C  
ATOM    275  CD2 LEU A  17       2.991  -1.434 -12.035  1.00  1.66           C  
ATOM    276  H   LEU A  17       2.137   2.893 -10.901  1.00  1.66           H  
ATOM    277  HA  LEU A  17       4.380   1.594  -9.388  1.00  1.66           H  
ATOM    278 1HB  LEU A  17       3.292   1.313 -12.205  1.00  1.66           H  
ATOM    279 2HB  LEU A  17       4.745   0.501 -11.673  1.00  1.66           H  
ATOM    280  HG  LEU A  17       3.305  -0.777  -9.997  1.00  1.66           H  
ATOM    281 1HD1 LEU A  17       0.847  -0.806 -10.407  1.00  1.66           H  
ATOM    282 2HD1 LEU A  17       1.364   0.792  -9.928  1.00  1.66           H  
ATOM    283 3HD1 LEU A  17       1.019   0.477 -11.623  1.00  1.66           H  
ATOM    284 1HD2 LEU A  17       2.404  -2.304 -11.743  1.00  1.66           H  
ATOM    285 2HD2 LEU A  17       2.594  -1.034 -12.957  1.00  1.66           H  
ATOM    286 3HD2 LEU A  17       4.033  -1.734 -12.188  1.00  1.66           H  
ATOM    287  N   SER A  18       5.837   3.566 -10.087  1.00  1.65           N  
ATOM    288  CA  SER A  18       6.594   4.737 -10.534  1.00  1.65           C  
ATOM    289  C   SER A  18       7.978   4.471 -11.121  1.00  1.65           C  
ATOM    290  O   SER A  18       8.535   5.338 -11.795  1.00  1.65           O  
ATOM    291  CB  SER A  18       6.774   5.705  -9.396  1.00  1.65           C  
ATOM    292  OG  SER A  18       7.594   5.157  -8.406  1.00  1.65           O  
ATOM    293  H   SER A  18       6.024   3.144  -9.183  1.00  1.65           H  
ATOM    294  HA  SER A  18       6.002   5.235 -11.298  1.00  1.65           H  
ATOM    295 1HB  SER A  18       7.212   6.629  -9.771  1.00  1.65           H  
ATOM    296 2HB  SER A  18       5.803   5.948  -8.967  1.00  1.65           H  
ATOM    297  HG  SER A  18       8.353   4.779  -8.872  1.00  1.65           H  
ATOM    298  N   GLY A  19       8.575   3.319 -10.844  1.00  1.61           N  
ATOM    299  CA  GLY A  19       9.913   3.096 -11.368  1.00  1.61           C  
ATOM    300  C   GLY A  19       9.843   2.623 -12.810  1.00  1.61           C  
ATOM    301  O   GLY A  19       8.897   1.939 -13.195  1.00  1.61           O  
ATOM    302  H   GLY A  19       8.130   2.596 -10.272  1.00  1.61           H  
ATOM    303 1HA  GLY A  19      10.494   4.016 -11.305  1.00  1.61           H  
ATOM    304 2HA  GLY A  19      10.416   2.346 -10.755  1.00  1.61           H  
ATOM    305  N   LEU A  20      10.881   2.901 -13.598  1.00  1.53           N  
ATOM    306  CA  LEU A  20      10.886   2.407 -14.970  1.00  1.53           C  
ATOM    307  C   LEU A  20      10.787   0.901 -14.969  1.00  1.53           C  
ATOM    308  O   LEU A  20       9.917   0.320 -15.607  1.00  1.53           O  
ATOM    309  CB  LEU A  20      12.163   2.822 -15.716  1.00  1.53           C  
ATOM    310  CG  LEU A  20      12.225   2.427 -17.221  1.00  1.53           C  
ATOM    311  CD1 LEU A  20      13.174   3.375 -17.950  1.00  1.53           C  
ATOM    312  CD2 LEU A  20      12.701   0.952 -17.342  1.00  1.53           C  
ATOM    313  H   LEU A  20      11.640   3.470 -13.253  1.00  1.53           H  
ATOM    314  HA  LEU A  20      10.018   2.815 -15.492  1.00  1.53           H  
ATOM    315 1HB  LEU A  20      12.261   3.904 -15.658  1.00  1.53           H  
ATOM    316 2HB  LEU A  20      13.025   2.368 -15.223  1.00  1.53           H  
ATOM    317  HG  LEU A  20      11.232   2.534 -17.673  1.00  1.53           H  
ATOM    318 1HD1 LEU A  20      13.215   3.122 -19.000  1.00  1.53           H  
ATOM    319 2HD1 LEU A  20      12.804   4.401 -17.847  1.00  1.53           H  
ATOM    320 3HD1 LEU A  20      14.171   3.299 -17.519  1.00  1.53           H  
ATOM    321 1HD2 LEU A  20      12.754   0.655 -18.365  1.00  1.53           H  
ATOM    322 2HD2 LEU A  20      13.691   0.846 -16.887  1.00  1.53           H  
ATOM    323 3HD2 LEU A  20      12.008   0.301 -16.836  1.00  1.53           H  
ATOM    324  N   ASP A  21      11.664   0.246 -14.215  1.00  1.41           N  
ATOM    325  CA  ASP A  21      11.646  -1.203 -14.204  1.00  1.41           C  
ATOM    326  C   ASP A  21      10.321  -1.745 -13.689  1.00  1.41           C  
ATOM    327  O   ASP A  21       9.814  -2.731 -14.208  1.00  1.41           O  
ATOM    328  CB  ASP A  21      12.791  -1.739 -13.350  1.00  1.41           C  
ATOM    329  CG  ASP A  21      14.161  -1.542 -14.000  1.00  1.41           C  
ATOM    330  OD1 ASP A  21      14.220  -1.249 -15.173  1.00  1.41           O  
ATOM    331  OD2 ASP A  21      15.136  -1.677 -13.309  1.00  1.41           O  
ATOM    332  H   ASP A  21      12.351   0.754 -13.679  1.00  1.41           H  
ATOM    333  HA  ASP A  21      11.783  -1.557 -15.225  1.00  1.41           H  
ATOM    334 1HB  ASP A  21      12.784  -1.244 -12.379  1.00  1.41           H  
ATOM    335 2HB  ASP A  21      12.639  -2.804 -13.173  1.00  1.41           H  
ATOM    336  N   GLU A  22       9.734  -1.078 -12.693  1.00  1.27           N  
ATOM    337  CA  GLU A  22       8.471  -1.529 -12.106  1.00  1.27           C  
ATOM    338  C   GLU A  22       7.332  -1.496 -13.117  1.00  1.27           C  
ATOM    339  O   GLU A  22       6.462  -2.366 -13.128  1.00  1.27           O  
ATOM    340  CB  GLU A  22       8.086  -0.628 -10.934  1.00  1.27           C  
ATOM    341  CG  GLU A  22       8.976  -0.727  -9.711  1.00  1.27           C  
ATOM    342  CD  GLU A  22       8.607   0.286  -8.653  1.00  1.27           C  
ATOM    343  OE1 GLU A  22       7.898   1.230  -8.982  1.00  1.27           O  
ATOM    344  OE2 GLU A  22       9.029   0.129  -7.529  1.00  1.27           O  
ATOM    345  H   GLU A  22      10.177  -0.248 -12.334  1.00  1.27           H  
ATOM    346  HA  GLU A  22       8.595  -2.556 -11.758  1.00  1.27           H  
ATOM    347 1HB  GLU A  22       8.086   0.408 -11.263  1.00  1.27           H  
ATOM    348 2HB  GLU A  22       7.068  -0.860 -10.622  1.00  1.27           H  
ATOM    349 1HG  GLU A  22       8.894  -1.728  -9.288  1.00  1.27           H  
ATOM    350 2HG  GLU A  22      10.009  -0.570 -10.018  1.00  1.27           H  
ATOM    351  N   ALA A  23       7.323  -0.459 -13.949  1.00  1.12           N  
ATOM    352  CA  ALA A  23       6.284  -0.298 -14.947  1.00  1.12           C  
ATOM    353  C   ALA A  23       6.540  -1.198 -16.143  1.00  1.12           C  
ATOM    354  O   ALA A  23       5.670  -1.973 -16.574  1.00  1.12           O  
ATOM    355  CB  ALA A  23       6.241   1.154 -15.397  1.00  1.12           C  
ATOM    356  H   ALA A  23       8.049   0.254 -13.865  1.00  1.12           H  
ATOM    357  HA  ALA A  23       5.336  -0.580 -14.501  1.00  1.12           H  
ATOM    358 1HB  ALA A  23       5.476   1.288 -16.138  1.00  1.12           H  
ATOM    359 2HB  ALA A  23       6.043   1.801 -14.538  1.00  1.12           H  
ATOM    360 3HB  ALA A  23       7.207   1.425 -15.832  1.00  1.12           H  
ATOM    361  N   VAL A  24       7.761  -1.134 -16.647  1.00  0.99           N  
ATOM    362  CA  VAL A  24       8.130  -1.844 -17.844  1.00  0.99           C  
ATOM    363  C   VAL A  24       8.079  -3.344 -17.640  1.00  0.99           C  
ATOM    364  O   VAL A  24       7.589  -4.054 -18.511  1.00  0.99           O  
ATOM    365  CB  VAL A  24       9.490  -1.381 -18.370  1.00  0.99           C  
ATOM    366  CG1 VAL A  24       9.901  -2.247 -19.509  1.00  0.99           C  
ATOM    367  CG2 VAL A  24       9.386   0.076 -18.833  1.00  0.99           C  
ATOM    368  H   VAL A  24       8.455  -0.533 -16.211  1.00  0.99           H  
ATOM    369  HA  VAL A  24       7.403  -1.589 -18.614  1.00  0.99           H  
ATOM    370  HB  VAL A  24      10.239  -1.467 -17.580  1.00  0.99           H  
ATOM    371 1HG1 VAL A  24      10.847  -1.897 -19.876  1.00  0.99           H  
ATOM    372 2HG1 VAL A  24       9.983  -3.279 -19.172  1.00  0.99           H  
ATOM    373 3HG1 VAL A  24       9.157  -2.177 -20.304  1.00  0.99           H  
ATOM    374 1HG2 VAL A  24      10.347   0.413 -19.212  1.00  0.99           H  
ATOM    375 2HG2 VAL A  24       8.638   0.160 -19.628  1.00  0.99           H  
ATOM    376 3HG2 VAL A  24       9.087   0.710 -17.994  1.00  0.99           H  
ATOM    377  N   ILE A  25       8.522  -3.850 -16.480  1.00  0.89           N  
ATOM    378  CA  ILE A  25       8.491  -5.292 -16.271  1.00  0.89           C  
ATOM    379  C   ILE A  25       7.053  -5.795 -16.238  1.00  0.89           C  
ATOM    380  O   ILE A  25       6.751  -6.426 -17.247  1.00  0.89           O  
ATOM    381  CB  ILE A  25       9.220  -5.708 -14.979  1.00  0.89           C  
ATOM    382  CG1 ILE A  25       9.516  -7.192 -15.034  1.00  0.89           C  
ATOM    383  CG2 ILE A  25       8.356  -5.438 -13.740  1.00  0.89           C  
ATOM    384  CD1 ILE A  25      10.459  -7.574 -16.149  1.00  0.89           C  
ATOM    385  H   ILE A  25       8.910  -3.258 -15.749  1.00  0.89           H  
ATOM    386  HA  ILE A  25       8.996  -5.771 -17.106  1.00  0.89           H  
ATOM    387  HB  ILE A  25      10.155  -5.159 -14.900  1.00  0.89           H  
ATOM    388 1HG1 ILE A  25       9.958  -7.496 -14.087  1.00  0.89           H  
ATOM    389 2HG1 ILE A  25       8.579  -7.737 -15.166  1.00  0.89           H  
ATOM    390 1HG2 ILE A  25       8.901  -5.739 -12.849  1.00  0.89           H  
ATOM    391 2HG2 ILE A  25       8.116  -4.383 -13.676  1.00  0.89           H  
ATOM    392 3HG2 ILE A  25       7.435  -6.011 -13.796  1.00  0.89           H  
ATOM    393 1HD1 ILE A  25      10.623  -8.649 -16.118  1.00  0.89           H  
ATOM    394 2HD1 ILE A  25      10.023  -7.302 -17.112  1.00  0.89           H  
ATOM    395 3HD1 ILE A  25      11.411  -7.060 -16.021  1.00  0.89           H  
ATOM    396  N   LYS A  26       6.194  -4.863 -15.785  1.00  0.81           N  
ATOM    397  CA  LYS A  26       4.919  -5.387 -15.368  1.00  0.81           C  
ATOM    398  C   LYS A  26       4.196  -5.497 -16.693  1.00  0.81           C  
ATOM    399  O   LYS A  26       3.439  -6.434 -16.964  1.00  0.81           O  
ATOM    400  CB  LYS A  26       4.183  -4.489 -14.386  1.00  0.81           C  
ATOM    401  CG  LYS A  26       2.931  -5.139 -13.869  1.00  0.81           C  
ATOM    402  CD  LYS A  26       3.336  -6.359 -13.054  1.00  0.81           C  
ATOM    403  CE  LYS A  26       2.166  -7.109 -12.469  1.00  0.81           C  
ATOM    404  NZ  LYS A  26       2.636  -8.349 -11.764  1.00  0.81           N  
ATOM    405  H   LYS A  26       6.033  -4.064 -16.398  1.00  0.81           H  
ATOM    406  HA  LYS A  26       5.039  -6.385 -14.943  1.00  0.81           H  
ATOM    407 1HB  LYS A  26       4.830  -4.265 -13.540  1.00  0.81           H  
ATOM    408 2HB  LYS A  26       3.926  -3.541 -14.870  1.00  0.81           H  
ATOM    409 1HG  LYS A  26       2.370  -4.440 -13.249  1.00  0.81           H  
ATOM    410 2HG  LYS A  26       2.305  -5.457 -14.705  1.00  0.81           H  
ATOM    411 1HD  LYS A  26       3.892  -7.047 -13.696  1.00  0.81           H  
ATOM    412 2HD  LYS A  26       3.995  -6.048 -12.244  1.00  0.81           H  
ATOM    413 1HE  LYS A  26       1.636  -6.472 -11.764  1.00  0.81           H  
ATOM    414 2HE  LYS A  26       1.490  -7.394 -13.272  1.00  0.81           H  
ATOM    415 1HZ  LYS A  26       1.847  -8.848 -11.387  1.00  0.81           H  
ATOM    416 2HZ  LYS A  26       3.195  -8.937 -12.461  1.00  0.81           H  
ATOM    417 3HZ  LYS A  26       3.261  -8.091 -11.018  1.00  0.81           H  
ATOM    418  N   ASN A  27       4.473  -4.499 -17.536  1.00  0.76           N  
ATOM    419  CA  ASN A  27       3.918  -4.437 -18.871  1.00  0.76           C  
ATOM    420  C   ASN A  27       4.335  -5.617 -19.723  1.00  0.76           C  
ATOM    421  O   ASN A  27       3.518  -6.219 -20.434  1.00  0.76           O  
ATOM    422  CB  ASN A  27       4.420  -3.222 -19.556  1.00  0.76           C  
ATOM    423  CG  ASN A  27       3.831  -1.977 -19.146  1.00  0.76           C  
ATOM    424  OD1 ASN A  27       2.753  -1.922 -18.552  1.00  0.76           O  
ATOM    425  ND2 ASN A  27       4.512  -0.926 -19.454  1.00  0.76           N  
ATOM    426  H   ASN A  27       5.098  -3.752 -17.224  1.00  0.76           H  
ATOM    427  HA  ASN A  27       2.839  -4.440 -18.813  1.00  0.76           H  
ATOM    428 1HB  ASN A  27       5.490  -3.147 -19.437  1.00  0.76           H  
ATOM    429 2HB  ASN A  27       4.240  -3.385 -20.558  1.00  0.76           H  
ATOM    430 1HD2 ASN A  27       4.179  -0.017 -19.220  1.00  0.76           H  
ATOM    431 2HD2 ASN A  27       5.388  -1.010 -19.939  1.00  0.76           H  
ATOM    432  N   ILE A  28       5.605  -5.980 -19.624  1.00  0.72           N  
ATOM    433  CA  ILE A  28       6.107  -7.102 -20.366  1.00  0.72           C  
ATOM    434  C   ILE A  28       5.412  -8.359 -19.883  1.00  0.72           C  
ATOM    435  O   ILE A  28       4.970  -9.174 -20.691  1.00  0.72           O  
ATOM    436  CB  ILE A  28       7.637  -7.228 -20.258  1.00  0.72           C  
ATOM    437  CG1 ILE A  28       8.336  -6.034 -21.000  1.00  0.72           C  
ATOM    438  CG2 ILE A  28       8.053  -8.566 -20.811  1.00  0.72           C  
ATOM    439  CD1 ILE A  28       9.814  -5.915 -20.723  1.00  0.72           C  
ATOM    440  H   ILE A  28       6.250  -5.458 -19.018  1.00  0.72           H  
ATOM    441  HA  ILE A  28       5.860  -6.957 -21.419  1.00  0.72           H  
ATOM    442  HB  ILE A  28       7.941  -7.173 -19.222  1.00  0.72           H  
ATOM    443 1HG1 ILE A  28       8.224  -6.156 -22.055  1.00  0.72           H  
ATOM    444 2HG1 ILE A  28       7.850  -5.109 -20.708  1.00  0.72           H  
ATOM    445 1HG2 ILE A  28       9.116  -8.679 -20.733  1.00  0.72           H  
ATOM    446 2HG2 ILE A  28       7.567  -9.341 -20.245  1.00  0.72           H  
ATOM    447 3HG2 ILE A  28       7.758  -8.645 -21.843  1.00  0.72           H  
ATOM    448 1HD1 ILE A  28      10.223  -5.069 -21.276  1.00  0.72           H  
ATOM    449 2HD1 ILE A  28       9.972  -5.767 -19.654  1.00  0.72           H  
ATOM    450 3HD1 ILE A  28      10.303  -6.821 -21.041  1.00  0.72           H  
ATOM    451  N   GLU A  29       5.282  -8.509 -18.559  1.00  0.69           N  
ATOM    452  CA  GLU A  29       4.655  -9.707 -18.009  1.00  0.69           C  
ATOM    453  C   GLU A  29       3.223  -9.847 -18.504  1.00  0.69           C  
ATOM    454  O   GLU A  29       2.795 -10.938 -18.897  1.00  0.69           O  
ATOM    455  CB  GLU A  29       4.638  -9.655 -16.472  1.00  0.69           C  
ATOM    456  CG  GLU A  29       5.998  -9.786 -15.787  1.00  0.69           C  
ATOM    457  CD  GLU A  29       5.906  -9.667 -14.248  1.00  0.69           C  
ATOM    458  OE1 GLU A  29       4.792  -9.382 -13.721  1.00  0.69           O  
ATOM    459  OE2 GLU A  29       6.911  -9.878 -13.611  1.00  0.69           O  
ATOM    460  H   GLU A  29       5.652  -7.778 -17.952  1.00  0.69           H  
ATOM    461  HA  GLU A  29       5.211 -10.577 -18.334  1.00  0.69           H  
ATOM    462 1HB  GLU A  29       4.207  -8.712 -16.149  1.00  0.69           H  
ATOM    463 2HB  GLU A  29       3.995 -10.447 -16.091  1.00  0.69           H  
ATOM    464 1HG  GLU A  29       6.434 -10.750 -16.045  1.00  0.69           H  
ATOM    465 2HG  GLU A  29       6.653  -9.005 -16.172  1.00  0.69           H  
ATOM    466  N   ALA A  30       2.503  -8.728 -18.558  1.00  0.67           N  
ATOM    467  CA  ALA A  30       1.131  -8.725 -19.034  1.00  0.67           C  
ATOM    468  C   ALA A  30       1.042  -9.198 -20.475  1.00  0.67           C  
ATOM    469  O   ALA A  30       0.113  -9.925 -20.857  1.00  0.67           O  
ATOM    470  CB  ALA A  30       0.571  -7.330 -18.924  1.00  0.67           C  
ATOM    471  H   ALA A  30       2.912  -7.860 -18.207  1.00  0.67           H  
ATOM    472  HA  ALA A  30       0.553  -9.408 -18.411  1.00  0.67           H  
ATOM    473 1HB  ALA A  30      -0.459  -7.323 -19.251  1.00  0.67           H  
ATOM    474 2HB  ALA A  30       0.630  -7.008 -17.884  1.00  0.67           H  
ATOM    475 3HB  ALA A  30       1.154  -6.657 -19.545  1.00  0.67           H  
ATOM    476  N   CYS A  31       2.021  -8.795 -21.276  1.00  0.66           N  
ATOM    477  CA  CYS A  31       2.020  -9.140 -22.677  1.00  0.66           C  
ATOM    478  C   CYS A  31       2.494 -10.574 -22.898  1.00  0.66           C  
ATOM    479  O   CYS A  31       2.023 -11.257 -23.815  1.00  0.66           O  
ATOM    480  CB  CYS A  31       2.903  -8.158 -23.402  1.00  0.66           C  
ATOM    481  SG  CYS A  31       2.236  -6.490 -23.317  1.00  0.66           S  
ATOM    482  H   CYS A  31       2.755  -8.183 -20.909  1.00  0.66           H  
ATOM    483  HA  CYS A  31       1.004  -9.038 -23.055  1.00  0.66           H  
ATOM    484 1HB  CYS A  31       3.904  -8.157 -22.961  1.00  0.66           H  
ATOM    485 2HB  CYS A  31       2.994  -8.441 -24.440  1.00  0.66           H  
ATOM    486  HG  CYS A  31       2.633  -6.276 -22.033  1.00  0.66           H  
ATOM    487  N   LYS A  32       3.389 -11.068 -22.031  1.00  0.66           N  
ATOM    488  CA  LYS A  32       3.839 -12.449 -22.153  1.00  0.66           C  
ATOM    489  C   LYS A  32       2.653 -13.371 -21.887  1.00  0.66           C  
ATOM    490  O   LYS A  32       2.463 -14.379 -22.582  1.00  0.66           O  
ATOM    491  CB  LYS A  32       4.989 -12.770 -21.181  1.00  0.66           C  
ATOM    492  CG  LYS A  32       6.336 -12.107 -21.519  1.00  0.66           C  
ATOM    493  CD  LYS A  32       7.517 -12.669 -20.674  1.00  0.66           C  
ATOM    494  CE  LYS A  32       7.389 -12.370 -19.177  1.00  0.66           C  
ATOM    495  NZ  LYS A  32       8.622 -12.774 -18.394  1.00  0.66           N  
ATOM    496  H   LYS A  32       3.778 -10.466 -21.306  1.00  0.66           H  
ATOM    497  HA  LYS A  32       4.186 -12.619 -23.173  1.00  0.66           H  
ATOM    498 1HB  LYS A  32       4.705 -12.441 -20.179  1.00  0.66           H  
ATOM    499 2HB  LYS A  32       5.143 -13.847 -21.141  1.00  0.66           H  
ATOM    500 1HG  LYS A  32       6.539 -12.275 -22.573  1.00  0.66           H  
ATOM    501 2HG  LYS A  32       6.273 -11.051 -21.363  1.00  0.66           H  
ATOM    502 1HD  LYS A  32       7.605 -13.746 -20.828  1.00  0.66           H  
ATOM    503 2HD  LYS A  32       8.428 -12.199 -21.010  1.00  0.66           H  
ATOM    504 1HE  LYS A  32       7.227 -11.312 -19.034  1.00  0.66           H  
ATOM    505 2HE  LYS A  32       6.530 -12.918 -18.791  1.00  0.66           H  
ATOM    506 1HZ  LYS A  32       8.490 -12.570 -17.415  1.00  0.66           H  
ATOM    507 2HZ  LYS A  32       8.795 -13.759 -18.505  1.00  0.66           H  
ATOM    508 3HZ  LYS A  32       9.447 -12.239 -18.721  1.00  0.66           H  
ATOM    509  N   GLU A  33       1.821 -13.008 -20.899  1.00  0.65           N  
ATOM    510  CA  GLU A  33       0.648 -13.815 -20.588  1.00  0.65           C  
ATOM    511  C   GLU A  33      -0.347 -13.783 -21.741  1.00  0.65           C  
ATOM    512  O   GLU A  33      -0.833 -14.829 -22.175  1.00  0.65           O  
ATOM    513  CB  GLU A  33      -0.039 -13.349 -19.300  1.00  0.65           C  
ATOM    514  CG  GLU A  33      -1.242 -14.244 -18.898  1.00  0.65           C  
ATOM    515  CD  GLU A  33      -1.923 -13.864 -17.584  1.00  0.65           C  
ATOM    516  OE1 GLU A  33      -1.540 -12.891 -16.982  1.00  0.65           O  
ATOM    517  OE2 GLU A  33      -2.814 -14.576 -17.177  1.00  0.65           O  
ATOM    518  H   GLU A  33       2.030 -12.177 -20.339  1.00  0.65           H  
ATOM    519  HA  GLU A  33       0.970 -14.846 -20.446  1.00  0.65           H  
ATOM    520 1HB  GLU A  33       0.682 -13.345 -18.482  1.00  0.65           H  
ATOM    521 2HB  GLU A  33      -0.395 -12.324 -19.428  1.00  0.65           H  
ATOM    522 1HG  GLU A  33      -1.978 -14.188 -19.698  1.00  0.65           H  
ATOM    523 2HG  GLU A  33      -0.900 -15.275 -18.837  1.00  0.65           H  
ATOM    524  N   LEU A  34      -0.632 -12.585 -22.270  1.00  0.65           N  
ATOM    525  CA  LEU A  34      -1.601 -12.468 -23.358  1.00  0.65           C  
ATOM    526  C   LEU A  34      -1.150 -13.347 -24.527  1.00  0.65           C  
ATOM    527  O   LEU A  34      -1.944 -14.096 -25.108  1.00  0.65           O  
ATOM    528  CB  LEU A  34      -1.727 -11.004 -23.795  1.00  0.65           C  
ATOM    529  CG  LEU A  34      -2.775 -10.698 -24.845  1.00  0.65           C  
ATOM    530  CD1 LEU A  34      -4.110 -11.047 -24.289  1.00  0.65           C  
ATOM    531  CD2 LEU A  34      -2.725  -9.219 -25.218  1.00  0.65           C  
ATOM    532  H   LEU A  34      -0.210 -11.739 -21.880  1.00  0.65           H  
ATOM    533  HA  LEU A  34      -2.567 -12.820 -23.006  1.00  0.65           H  
ATOM    534 1HB  LEU A  34      -1.944 -10.398 -22.914  1.00  0.65           H  
ATOM    535 2HB  LEU A  34      -0.762 -10.683 -24.192  1.00  0.65           H  
ATOM    536  HG  LEU A  34      -2.603 -11.301 -25.718  1.00  0.65           H  
ATOM    537 1HD1 LEU A  34      -4.840 -10.828 -25.023  1.00  0.65           H  
ATOM    538 2HD1 LEU A  34      -4.144 -12.109 -24.033  1.00  0.65           H  
ATOM    539 3HD1 LEU A  34      -4.299 -10.449 -23.399  1.00  0.65           H  
ATOM    540 1HD2 LEU A  34      -3.485  -9.000 -25.974  1.00  0.65           H  
ATOM    541 2HD2 LEU A  34      -2.906  -8.606 -24.336  1.00  0.65           H  
ATOM    542 3HD2 LEU A  34      -1.744  -9.000 -25.613  1.00  0.65           H  
ATOM    543  N   SER A  35       0.146 -13.276 -24.848  1.00  0.65           N  
ATOM    544  CA  SER A  35       0.722 -14.081 -25.910  1.00  0.65           C  
ATOM    545  C   SER A  35       0.585 -15.560 -25.648  1.00  0.65           C  
ATOM    546  O   SER A  35       0.137 -16.287 -26.536  1.00  0.65           O  
ATOM    547  CB  SER A  35       2.170 -13.724 -26.110  1.00  0.65           C  
ATOM    548  OG  SER A  35       2.775 -14.550 -27.077  1.00  0.65           O  
ATOM    549  H   SER A  35       0.755 -12.629 -24.347  1.00  0.65           H  
ATOM    550  HA  SER A  35       0.192 -13.861 -26.826  1.00  0.65           H  
ATOM    551 1HB  SER A  35       2.191 -12.701 -26.452  1.00  0.65           H  
ATOM    552 2HB  SER A  35       2.712 -13.776 -25.172  1.00  0.65           H  
ATOM    553  HG  SER A  35       3.619 -14.135 -27.299  1.00  0.65           H  
ATOM    554  N   THR A  36       0.916 -15.998 -24.433  1.00  0.66           N  
ATOM    555  CA  THR A  36       0.848 -17.401 -24.072  1.00  0.66           C  
ATOM    556  C   THR A  36      -0.559 -17.935 -24.291  1.00  0.66           C  
ATOM    557  O   THR A  36      -0.736 -19.023 -24.842  1.00  0.66           O  
ATOM    558  CB  THR A  36       1.261 -17.605 -22.611  1.00  0.66           C  
ATOM    559  OG1 THR A  36       2.612 -17.144 -22.429  1.00  0.66           O  
ATOM    560  CG2 THR A  36       1.170 -19.076 -22.245  1.00  0.66           C  
ATOM    561  H   THR A  36       1.275 -15.338 -23.742  1.00  0.66           H  
ATOM    562  HA  THR A  36       1.533 -17.956 -24.709  1.00  0.66           H  
ATOM    563  HB  THR A  36       0.601 -17.027 -21.964  1.00  0.66           H  
ATOM    564  HG1 THR A  36       2.644 -16.168 -22.594  1.00  0.66           H  
ATOM    565 1HG2 THR A  36       1.465 -19.209 -21.205  1.00  0.66           H  
ATOM    566 2HG2 THR A  36       0.143 -19.417 -22.379  1.00  0.66           H  
ATOM    567 3HG2 THR A  36       1.833 -19.654 -22.888  1.00  0.66           H  
ATOM    568  N   ILE A  37      -1.560 -17.150 -23.895  1.00  0.66           N  
ATOM    569  CA  ILE A  37      -2.959 -17.520 -24.056  1.00  0.66           C  
ATOM    570  C   ILE A  37      -3.324 -17.721 -25.521  1.00  0.66           C  
ATOM    571  O   ILE A  37      -3.998 -18.691 -25.872  1.00  0.66           O  
ATOM    572  CB  ILE A  37      -3.891 -16.444 -23.467  1.00  0.66           C  
ATOM    573  CG1 ILE A  37      -3.756 -16.409 -21.937  1.00  0.66           C  
ATOM    574  CG2 ILE A  37      -5.330 -16.707 -23.888  1.00  0.66           C  
ATOM    575  CD1 ILE A  37      -4.400 -15.195 -21.306  1.00  0.66           C  
ATOM    576  H   ILE A  37      -1.332 -16.262 -23.441  1.00  0.66           H  
ATOM    577  HA  ILE A  37      -3.126 -18.458 -23.527  1.00  0.66           H  
ATOM    578  HB  ILE A  37      -3.588 -15.468 -23.835  1.00  0.66           H  
ATOM    579 1HG1 ILE A  37      -4.216 -17.301 -21.521  1.00  0.66           H  
ATOM    580 2HG1 ILE A  37      -2.699 -16.413 -21.676  1.00  0.66           H  
ATOM    581 1HG2 ILE A  37      -5.974 -15.947 -23.479  1.00  0.66           H  
ATOM    582 2HG2 ILE A  37      -5.402 -16.698 -24.976  1.00  0.66           H  
ATOM    583 3HG2 ILE A  37      -5.631 -17.673 -23.513  1.00  0.66           H  
ATOM    584 1HD1 ILE A  37      -4.263 -15.231 -20.221  1.00  0.66           H  
ATOM    585 2HD1 ILE A  37      -3.933 -14.295 -21.698  1.00  0.66           H  
ATOM    586 3HD1 ILE A  37      -5.459 -15.188 -21.538  1.00  0.66           H  
ATOM    587  N   THR A  38      -2.870 -16.808 -26.380  1.00  0.67           N  
ATOM    588  CA  THR A  38      -3.178 -16.878 -27.801  1.00  0.67           C  
ATOM    589  C   THR A  38      -2.213 -17.753 -28.619  1.00  0.67           C  
ATOM    590  O   THR A  38      -2.546 -18.163 -29.730  1.00  0.67           O  
ATOM    591  CB  THR A  38      -3.180 -15.462 -28.384  1.00  0.67           C  
ATOM    592  OG1 THR A  38      -1.879 -14.899 -28.246  1.00  0.67           O  
ATOM    593  CG2 THR A  38      -4.203 -14.589 -27.631  1.00  0.67           C  
ATOM    594  H   THR A  38      -2.326 -16.018 -26.024  1.00  0.67           H  
ATOM    595  HA  THR A  38      -4.179 -17.295 -27.906  1.00  0.67           H  
ATOM    596  HB  THR A  38      -3.441 -15.496 -29.437  1.00  0.67           H  
ATOM    597  HG1 THR A  38      -1.411 -15.332 -27.502  1.00  0.67           H  
ATOM    598 1HG2 THR A  38      -4.190 -13.585 -28.043  1.00  0.67           H  
ATOM    599 2HG2 THR A  38      -5.201 -15.018 -27.740  1.00  0.67           H  
ATOM    600 3HG2 THR A  38      -3.944 -14.547 -26.576  1.00  0.67           H  
ATOM    601  N   ARG A  39      -1.058 -18.105 -28.063  1.00  0.70           N  
ATOM    602  CA  ARG A  39      -0.041 -18.892 -28.762  1.00  0.70           C  
ATOM    603  C   ARG A  39      -0.578 -20.172 -29.370  1.00  0.70           C  
ATOM    604  O   ARG A  39      -0.301 -20.501 -30.527  1.00  0.70           O  
ATOM    605  CB  ARG A  39       1.063 -19.279 -27.796  1.00  0.70           C  
ATOM    606  CG  ARG A  39       2.195 -20.106 -28.357  1.00  0.70           C  
ATOM    607  CD  ARG A  39       3.171 -20.466 -27.284  1.00  0.70           C  
ATOM    608  NE  ARG A  39       2.607 -21.421 -26.325  1.00  0.70           N  
ATOM    609  CZ  ARG A  39       2.607 -22.770 -26.498  1.00  0.70           C  
ATOM    610  NH1 ARG A  39       3.175 -23.291 -27.564  1.00  0.70           N  
ATOM    611  NH2 ARG A  39       2.051 -23.561 -25.598  1.00  0.70           N  
ATOM    612  H   ARG A  39      -0.828 -17.744 -27.141  1.00  0.70           H  
ATOM    613  HA  ARG A  39       0.386 -18.271 -29.550  1.00  0.70           H  
ATOM    614 1HB  ARG A  39       1.499 -18.373 -27.378  1.00  0.70           H  
ATOM    615 2HB  ARG A  39       0.629 -19.837 -26.963  1.00  0.70           H  
ATOM    616 1HG  ARG A  39       1.783 -21.034 -28.747  1.00  0.70           H  
ATOM    617 2HG  ARG A  39       2.702 -19.570 -29.152  1.00  0.70           H  
ATOM    618 1HD  ARG A  39       4.058 -20.912 -27.736  1.00  0.70           H  
ATOM    619 2HD  ARG A  39       3.453 -19.564 -26.739  1.00  0.70           H  
ATOM    620  HE  ARG A  39       2.160 -21.049 -25.494  1.00  0.70           H  
ATOM    621 1HH1 ARG A  39       3.618 -22.693 -28.235  1.00  0.70           H  
ATOM    622 2HH1 ARG A  39       3.203 -24.318 -27.710  1.00  0.70           H  
ATOM    623 1HH2 ARG A  39       1.618 -23.166 -24.776  1.00  0.70           H  
ATOM    624 2HH2 ARG A  39       2.064 -24.565 -25.737  1.00  0.70           H  
ATOM    625  N   THR A  40      -1.399 -20.885 -28.623  1.00  0.73           N  
ATOM    626  CA  THR A  40      -1.864 -22.166 -29.107  1.00  0.73           C  
ATOM    627  C   THR A  40      -2.927 -22.056 -30.190  1.00  0.73           C  
ATOM    628  O   THR A  40      -3.295 -23.067 -30.778  1.00  0.73           O  
ATOM    629  CB  THR A  40      -2.362 -23.041 -27.958  1.00  0.73           C  
ATOM    630  OG1 THR A  40      -3.453 -22.404 -27.283  1.00  0.73           O  
ATOM    631  CG2 THR A  40      -1.221 -23.264 -26.981  1.00  0.73           C  
ATOM    632  H   THR A  40      -1.657 -20.556 -27.699  1.00  0.73           H  
ATOM    633  HA  THR A  40      -1.009 -22.681 -29.538  1.00  0.73           H  
ATOM    634  HB  THR A  40      -2.698 -24.002 -28.351  1.00  0.73           H  
ATOM    635  HG1 THR A  40      -4.176 -22.258 -27.904  1.00  0.73           H  
ATOM    636 1HG2 THR A  40      -1.560 -23.893 -26.159  1.00  0.73           H  
ATOM    637 2HG2 THR A  40      -0.394 -23.754 -27.500  1.00  0.73           H  
ATOM    638 3HG2 THR A  40      -0.887 -22.302 -26.589  1.00  0.73           H  
ATOM    639  N   SER A  41      -3.443 -20.847 -30.439  1.00  0.77           N  
ATOM    640  CA  SER A  41      -4.448 -20.633 -31.468  1.00  0.77           C  
ATOM    641  C   SER A  41      -3.795 -20.437 -32.843  1.00  0.77           C  
ATOM    642  O   SER A  41      -4.490 -20.363 -33.853  1.00  0.77           O  
ATOM    643  CB  SER A  41      -5.332 -19.422 -31.140  1.00  0.77           C  
ATOM    644  OG  SER A  41      -4.642 -18.215 -31.243  1.00  0.77           O  
ATOM    645  H   SER A  41      -3.094 -20.029 -29.943  1.00  0.77           H  
ATOM    646  HA  SER A  41      -5.088 -21.519 -31.517  1.00  0.77           H  
ATOM    647 1HB  SER A  41      -6.180 -19.410 -31.810  1.00  0.77           H  
ATOM    648 2HB  SER A  41      -5.721 -19.530 -30.128  1.00  0.77           H  
ATOM    649  HG  SER A  41      -3.833 -18.324 -30.719  1.00  0.77           H  
ATOM    650  N   LEU A  42      -2.459 -20.315 -32.903  1.00  0.82           N  
ATOM    651  CA  LEU A  42      -1.849 -20.019 -34.199  1.00  0.82           C  
ATOM    652  C   LEU A  42      -1.763 -21.177 -35.194  1.00  0.82           C  
ATOM    653  O   LEU A  42      -1.317 -22.289 -34.886  1.00  0.82           O  
ATOM    654  CB  LEU A  42      -0.423 -19.483 -34.012  1.00  0.82           C  
ATOM    655  CG  LEU A  42      -0.285 -17.989 -33.769  1.00  0.82           C  
ATOM    656  CD1 LEU A  42      -0.996 -17.641 -32.490  1.00  0.82           C  
ATOM    657  CD2 LEU A  42       1.207 -17.615 -33.685  1.00  0.82           C  
ATOM    658  H   LEU A  42      -1.875 -20.395 -32.068  1.00  0.82           H  
ATOM    659  HA  LEU A  42      -2.446 -19.233 -34.660  1.00  0.82           H  
ATOM    660 1HB  LEU A  42       0.015 -19.991 -33.155  1.00  0.82           H  
ATOM    661 2HB  LEU A  42       0.163 -19.737 -34.896  1.00  0.82           H  
ATOM    662  HG  LEU A  42      -0.749 -17.441 -34.585  1.00  0.82           H  
ATOM    663 1HD1 LEU A  42      -0.916 -16.577 -32.301  1.00  0.82           H  
ATOM    664 2HD1 LEU A  42      -2.048 -17.912 -32.563  1.00  0.82           H  
ATOM    665 3HD1 LEU A  42      -0.545 -18.183 -31.678  1.00  0.82           H  
ATOM    666 1HD2 LEU A  42       1.298 -16.544 -33.509  1.00  0.82           H  
ATOM    667 2HD2 LEU A  42       1.674 -18.149 -32.867  1.00  0.82           H  
ATOM    668 3HD2 LEU A  42       1.705 -17.876 -34.620  1.00  0.82           H  
ATOM    669  N   GLY A  43      -2.111 -20.842 -36.433  1.00  0.86           N  
ATOM    670  CA  GLY A  43      -1.993 -21.710 -37.593  1.00  0.86           C  
ATOM    671  C   GLY A  43      -3.073 -22.782 -37.699  1.00  0.86           C  
ATOM    672  O   GLY A  43      -3.876 -22.958 -36.788  1.00  0.86           O  
ATOM    673  H   GLY A  43      -2.489 -19.914 -36.579  1.00  0.86           H  
ATOM    674 1HA  GLY A  43      -2.011 -21.063 -38.468  1.00  0.86           H  
ATOM    675 2HA  GLY A  43      -1.033 -22.196 -37.570  1.00  0.86           H  
ATOM    676  N   PRO A  44      -3.083 -23.529 -38.813  1.00  0.89           N  
ATOM    677  CA  PRO A  44      -3.962 -24.648 -39.137  1.00  0.89           C  
ATOM    678  C   PRO A  44      -4.092 -25.729 -38.079  1.00  0.89           C  
ATOM    679  O   PRO A  44      -5.151 -26.325 -37.915  1.00  0.89           O  
ATOM    680  CB  PRO A  44      -3.292 -25.191 -40.393  1.00  0.89           C  
ATOM    681  CG  PRO A  44      -2.655 -24.006 -41.035  1.00  0.89           C  
ATOM    682  CD  PRO A  44      -2.164 -23.162 -39.912  1.00  0.89           C  
ATOM    683  HA  PRO A  44      -4.956 -24.253 -39.345  1.00  0.89           H  
ATOM    684 1HB  PRO A  44      -2.589 -26.003 -40.136  1.00  0.89           H  
ATOM    685 2HB  PRO A  44      -4.040 -25.613 -41.033  1.00  0.89           H  
ATOM    686 1HG  PRO A  44      -1.861 -24.333 -41.716  1.00  0.89           H  
ATOM    687 2HG  PRO A  44      -3.391 -23.479 -41.655  1.00  0.89           H  
ATOM    688 1HD  PRO A  44      -1.139 -23.354 -39.655  1.00  0.89           H  
ATOM    689 2HD  PRO A  44      -2.323 -22.131 -40.248  1.00  0.89           H  
ATOM    690  N   ASN A  45      -3.024 -25.965 -37.330  1.00  0.91           N  
ATOM    691  CA  ASN A  45      -3.071 -26.969 -36.283  1.00  0.91           C  
ATOM    692  C   ASN A  45      -3.214 -26.342 -34.912  1.00  0.91           C  
ATOM    693  O   ASN A  45      -2.988 -27.009 -33.904  1.00  0.91           O  
ATOM    694  CB  ASN A  45      -1.886 -27.895 -36.342  1.00  0.91           C  
ATOM    695  CG  ASN A  45      -1.951 -28.831 -37.517  1.00  0.91           C  
ATOM    696  OD1 ASN A  45      -3.028 -29.350 -37.822  1.00  0.91           O  
ATOM    697  ND2 ASN A  45      -0.850 -29.056 -38.167  1.00  0.91           N  
ATOM    698  H   ASN A  45      -2.169 -25.455 -37.479  1.00  0.91           H  
ATOM    699  HA  ASN A  45      -3.962 -27.580 -36.435  1.00  0.91           H  
ATOM    700 1HB  ASN A  45      -0.963 -27.310 -36.399  1.00  0.91           H  
ATOM    701 2HB  ASN A  45      -1.842 -28.483 -35.423  1.00  0.91           H  
ATOM    702 1HD2 ASN A  45      -0.844 -29.663 -38.988  1.00  0.91           H  
ATOM    703 2HD2 ASN A  45      -0.005 -28.609 -37.888  1.00  0.91           H  
ATOM    704  N   GLY A  46      -3.571 -25.062 -34.871  1.00  0.91           N  
ATOM    705  CA  GLY A  46      -3.782 -24.382 -33.616  1.00  0.91           C  
ATOM    706  C   GLY A  46      -4.982 -25.021 -32.960  1.00  0.91           C  
ATOM    707  O   GLY A  46      -5.855 -25.568 -33.639  1.00  0.91           O  
ATOM    708  H   GLY A  46      -3.728 -24.525 -35.722  1.00  0.91           H  
ATOM    709 1HA  GLY A  46      -2.906 -24.467 -32.978  1.00  0.91           H  
ATOM    710 2HA  GLY A  46      -3.965 -23.320 -33.794  1.00  0.91           H  
ATOM    711  N   MET A  47      -5.020 -24.988 -31.645  1.00  0.90           N  
ATOM    712  CA  MET A  47      -6.132 -25.568 -30.918  1.00  0.90           C  
ATOM    713  C   MET A  47      -7.173 -24.531 -30.581  1.00  0.90           C  
ATOM    714  O   MET A  47      -6.844 -23.414 -30.175  1.00  0.90           O  
ATOM    715  CB  MET A  47      -5.628 -26.233 -29.647  1.00  0.90           C  
ATOM    716  CG  MET A  47      -4.676 -27.411 -29.863  1.00  0.90           C  
ATOM    717  SD  MET A  47      -5.496 -28.860 -30.595  1.00  0.90           S  
ATOM    718  CE  MET A  47      -4.999 -28.792 -32.308  1.00  0.90           C  
ATOM    719  H   MET A  47      -4.280 -24.502 -31.160  1.00  0.90           H  
ATOM    720  HA  MET A  47      -6.606 -26.319 -31.547  1.00  0.90           H  
ATOM    721 1HB  MET A  47      -5.108 -25.493 -29.039  1.00  0.90           H  
ATOM    722 2HB  MET A  47      -6.483 -26.587 -29.066  1.00  0.90           H  
ATOM    723 1HG  MET A  47      -3.869 -27.102 -30.534  1.00  0.90           H  
ATOM    724 2HG  MET A  47      -4.234 -27.705 -28.912  1.00  0.90           H  
ATOM    725 1HE  MET A  47      -5.431 -29.631 -32.848  1.00  0.90           H  
ATOM    726 2HE  MET A  47      -5.343 -27.869 -32.753  1.00  0.90           H  
ATOM    727 3HE  MET A  47      -3.909 -28.840 -32.374  1.00  0.90           H  
ATOM    728  N   ASN A  48      -8.432 -24.914 -30.715  1.00  0.89           N  
ATOM    729  CA  ASN A  48      -9.509 -24.022 -30.343  1.00  0.89           C  
ATOM    730  C   ASN A  48      -9.441 -23.745 -28.853  1.00  0.89           C  
ATOM    731  O   ASN A  48      -9.320 -24.669 -28.043  1.00  0.89           O  
ATOM    732  CB  ASN A  48     -10.830 -24.590 -30.790  1.00  0.89           C  
ATOM    733  CG  ASN A  48     -10.941 -24.552 -32.287  1.00  0.89           C  
ATOM    734  OD1 ASN A  48     -10.186 -25.241 -33.002  1.00  0.89           O  
ATOM    735  ND2 ASN A  48     -11.862 -23.769 -32.773  1.00  0.89           N  
ATOM    736  H   ASN A  48      -8.638 -25.834 -31.071  1.00  0.89           H  
ATOM    737  HA  ASN A  48      -9.368 -23.065 -30.842  1.00  0.89           H  
ATOM    738 1HB  ASN A  48     -10.954 -25.611 -30.431  1.00  0.89           H  
ATOM    739 2HB  ASN A  48     -11.616 -23.987 -30.370  1.00  0.89           H  
ATOM    740 1HD2 ASN A  48     -11.994 -23.659 -33.783  1.00  0.89           H  
ATOM    741 2HD2 ASN A  48     -12.447 -23.245 -32.161  1.00  0.89           H  
ATOM    742  N   LYS A  49      -9.507 -22.478 -28.502  1.00  0.91           N  
ATOM    743  CA  LYS A  49      -9.436 -22.049 -27.123  1.00  0.91           C  
ATOM    744  C   LYS A  49     -10.805 -21.766 -26.560  1.00  0.91           C  
ATOM    745  O   LYS A  49     -11.596 -21.055 -27.184  1.00  0.91           O  
ATOM    746  CB  LYS A  49      -8.563 -20.807 -27.017  1.00  0.91           C  
ATOM    747  CG  LYS A  49      -8.580 -20.083 -25.665  1.00  0.91           C  
ATOM    748  CD  LYS A  49      -7.912 -20.854 -24.559  1.00  0.91           C  
ATOM    749  CE  LYS A  49      -7.952 -20.055 -23.263  1.00  0.91           C  
ATOM    750  NZ  LYS A  49      -7.357 -20.805 -22.124  1.00  0.91           N  
ATOM    751  H   LYS A  49      -9.605 -21.771 -29.228  1.00  0.91           H  
ATOM    752  HA  LYS A  49      -8.993 -22.846 -26.532  1.00  0.91           H  
ATOM    753 1HB  LYS A  49      -7.527 -21.066 -27.256  1.00  0.91           H  
ATOM    754 2HB  LYS A  49      -8.898 -20.112 -27.759  1.00  0.91           H  
ATOM    755 1HG  LYS A  49      -8.083 -19.120 -25.765  1.00  0.91           H  
ATOM    756 2HG  LYS A  49      -9.605 -19.908 -25.375  1.00  0.91           H  
ATOM    757 1HD  LYS A  49      -8.425 -21.801 -24.407  1.00  0.91           H  
ATOM    758 2HD  LYS A  49      -6.873 -21.055 -24.828  1.00  0.91           H  
ATOM    759 1HE  LYS A  49      -7.407 -19.131 -23.404  1.00  0.91           H  
ATOM    760 2HE  LYS A  49      -8.986 -19.816 -23.027  1.00  0.91           H  
ATOM    761 1HZ  LYS A  49      -7.406 -20.241 -21.288  1.00  0.91           H  
ATOM    762 2HZ  LYS A  49      -7.874 -21.662 -21.983  1.00  0.91           H  
ATOM    763 3HZ  LYS A  49      -6.393 -21.019 -22.331  1.00  0.91           H  
ATOM    764  N   MET A  50     -11.100 -22.348 -25.398  1.00  0.98           N  
ATOM    765  CA  MET A  50     -12.358 -22.045 -24.744  1.00  0.98           C  
ATOM    766  C   MET A  50     -12.152 -20.904 -23.770  1.00  0.98           C  
ATOM    767  O   MET A  50     -11.256 -20.950 -22.920  1.00  0.98           O  
ATOM    768  CB  MET A  50     -12.934 -23.248 -24.005  1.00  0.98           C  
ATOM    769  CG  MET A  50     -14.294 -22.940 -23.333  1.00  0.98           C  
ATOM    770  SD  MET A  50     -15.029 -24.355 -22.523  1.00  0.98           S  
ATOM    771  CE  MET A  50     -15.548 -25.302 -23.945  1.00  0.98           C  
ATOM    772  H   MET A  50     -10.433 -22.965 -24.957  1.00  0.98           H  
ATOM    773  HA  MET A  50     -13.074 -21.726 -25.491  1.00  0.98           H  
ATOM    774 1HB  MET A  50     -13.072 -24.074 -24.700  1.00  0.98           H  
ATOM    775 2HB  MET A  50     -12.239 -23.574 -23.232  1.00  0.98           H  
ATOM    776 1HG  MET A  50     -14.152 -22.160 -22.584  1.00  0.98           H  
ATOM    777 2HG  MET A  50     -14.993 -22.558 -24.078  1.00  0.98           H  
ATOM    778 1HE  MET A  50     -16.028 -26.222 -23.613  1.00  0.98           H  
ATOM    779 2HE  MET A  50     -16.256 -24.716 -24.531  1.00  0.98           H  
ATOM    780 3HE  MET A  50     -14.680 -25.544 -24.560  1.00  0.98           H  
ATOM    781  N   VAL A  51     -13.004 -19.902 -23.879  1.00  1.10           N  
ATOM    782  CA  VAL A  51     -12.971 -18.748 -23.008  1.00  1.10           C  
ATOM    783  C   VAL A  51     -14.310 -18.595 -22.324  1.00  1.10           C  
ATOM    784  O   VAL A  51     -15.355 -18.697 -22.973  1.00  1.10           O  
ATOM    785  CB  VAL A  51     -12.650 -17.475 -23.807  1.00  1.10           C  
ATOM    786  CG1 VAL A  51     -12.636 -16.243 -22.892  1.00  1.10           C  
ATOM    787  CG2 VAL A  51     -11.338 -17.632 -24.488  1.00  1.10           C  
ATOM    788  H   VAL A  51     -13.687 -19.938 -24.633  1.00  1.10           H  
ATOM    789  HA  VAL A  51     -12.204 -18.898 -22.249  1.00  1.10           H  
ATOM    790  HB  VAL A  51     -13.424 -17.315 -24.556  1.00  1.10           H  
ATOM    791 1HG1 VAL A  51     -12.405 -15.358 -23.482  1.00  1.10           H  
ATOM    792 2HG1 VAL A  51     -13.609 -16.113 -22.417  1.00  1.10           H  
ATOM    793 3HG1 VAL A  51     -11.874 -16.370 -22.128  1.00  1.10           H  
ATOM    794 1HG2 VAL A  51     -11.146 -16.735 -25.045  1.00  1.10           H  
ATOM    795 2HG2 VAL A  51     -10.553 -17.784 -23.747  1.00  1.10           H  
ATOM    796 3HG2 VAL A  51     -11.379 -18.479 -25.164  1.00  1.10           H  
ATOM    797  N   ILE A  52     -14.294 -18.401 -21.012  1.00  1.30           N  
ATOM    798  CA  ILE A  52     -15.541 -18.205 -20.290  1.00  1.30           C  
ATOM    799  C   ILE A  52     -15.578 -16.799 -19.723  1.00  1.30           C  
ATOM    800  O   ILE A  52     -14.671 -16.401 -18.990  1.00  1.30           O  
ATOM    801  CB  ILE A  52     -15.723 -19.253 -19.196  1.00  1.30           C  
ATOM    802  CG1 ILE A  52     -15.718 -20.616 -19.847  1.00  1.30           C  
ATOM    803  CG2 ILE A  52     -17.040 -19.004 -18.484  1.00  1.30           C  
ATOM    804  CD1 ILE A  52     -15.748 -21.778 -18.906  1.00  1.30           C  
ATOM    805  H   ILE A  52     -13.413 -18.357 -20.520  1.00  1.30           H  
ATOM    806  HA  ILE A  52     -16.361 -18.315 -20.984  1.00  1.30           H  
ATOM    807  HB  ILE A  52     -14.902 -19.206 -18.485  1.00  1.30           H  
ATOM    808 1HG1 ILE A  52     -16.553 -20.649 -20.489  1.00  1.30           H  
ATOM    809 2HG1 ILE A  52     -14.822 -20.712 -20.452  1.00  1.30           H  
ATOM    810 1HG2 ILE A  52     -17.192 -19.753 -17.710  1.00  1.30           H  
ATOM    811 2HG2 ILE A  52     -17.022 -18.011 -18.029  1.00  1.30           H  
ATOM    812 3HG2 ILE A  52     -17.852 -19.056 -19.207  1.00  1.30           H  
ATOM    813 1HD1 ILE A  52     -15.742 -22.706 -19.484  1.00  1.30           H  
ATOM    814 2HD1 ILE A  52     -14.872 -21.749 -18.257  1.00  1.30           H  
ATOM    815 3HD1 ILE A  52     -16.652 -21.732 -18.303  1.00  1.30           H  
ATOM    816  N   ASN A  53     -16.598 -16.028 -20.105  1.00  1.55           N  
ATOM    817  CA  ASN A  53     -16.641 -14.629 -19.672  1.00  1.55           C  
ATOM    818  C   ASN A  53     -17.349 -14.426 -18.333  1.00  1.55           C  
ATOM    819  O   ASN A  53     -17.743 -15.380 -17.659  1.00  1.55           O  
ATOM    820  CB  ASN A  53     -17.240 -13.710 -20.726  1.00  1.55           C  
ATOM    821  CG  ASN A  53     -18.696 -13.856 -20.986  1.00  1.55           C  
ATOM    822  OD1 ASN A  53     -19.458 -14.494 -20.235  1.00  1.55           O  
ATOM    823  ND2 ASN A  53     -19.114 -13.223 -22.060  1.00  1.55           N  
ATOM    824  H   ASN A  53     -17.320 -16.433 -20.705  1.00  1.55           H  
ATOM    825  HA  ASN A  53     -15.612 -14.295 -19.529  1.00  1.55           H  
ATOM    826 1HB  ASN A  53     -17.035 -12.670 -20.472  1.00  1.55           H  
ATOM    827 2HB  ASN A  53     -16.721 -13.897 -21.672  1.00  1.55           H  
ATOM    828 1HD2 ASN A  53     -20.070 -13.230 -22.328  1.00  1.55           H  
ATOM    829 2HD2 ASN A  53     -18.432 -12.732 -22.649  1.00  1.55           H  
ATOM    830  N   HIS A  54     -17.559 -13.158 -17.978  1.00  1.80           N  
ATOM    831  CA  HIS A  54     -18.172 -12.745 -16.713  1.00  1.80           C  
ATOM    832  C   HIS A  54     -19.664 -13.083 -16.582  1.00  1.80           C  
ATOM    833  O   HIS A  54     -20.248 -12.921 -15.512  1.00  1.80           O  
ATOM    834  CB  HIS A  54     -17.968 -11.237 -16.526  1.00  1.80           C  
ATOM    835  CG  HIS A  54     -18.659 -10.393 -17.566  1.00  1.80           C  
ATOM    836  ND1 HIS A  54     -18.202 -10.294 -18.868  1.00  1.80           N  
ATOM    837  CD2 HIS A  54     -19.752  -9.598 -17.490  1.00  1.80           C  
ATOM    838  CE1 HIS A  54     -18.997  -9.484 -19.549  1.00  1.80           C  
ATOM    839  NE2 HIS A  54     -19.940  -9.043 -18.736  1.00  1.80           N  
ATOM    840  H   HIS A  54     -17.228 -12.431 -18.595  1.00  1.80           H  
ATOM    841  HA  HIS A  54     -17.658 -13.251 -15.896  1.00  1.80           H  
ATOM    842 1HB  HIS A  54     -18.346 -10.942 -15.547  1.00  1.80           H  
ATOM    843 2HB  HIS A  54     -16.902 -11.007 -16.549  1.00  1.80           H  
ATOM    844  HD2 HIS A  54     -20.369  -9.429 -16.608  1.00  1.80           H  
ATOM    845  HE1 HIS A  54     -18.886  -9.222 -20.602  1.00  1.80           H  
ATOM    846  HE2 HIS A  54     -20.683  -8.407 -18.984  1.00  1.80           H  
ATOM    847  N   LEU A  55     -20.281 -13.524 -17.677  1.00  1.97           N  
ATOM    848  CA  LEU A  55     -21.679 -13.912 -17.706  1.00  1.97           C  
ATOM    849  C   LEU A  55     -21.778 -15.433 -17.776  1.00  1.97           C  
ATOM    850  O   LEU A  55     -22.850 -15.984 -18.030  1.00  1.97           O  
ATOM    851  CB  LEU A  55     -22.356 -13.305 -18.931  1.00  1.97           C  
ATOM    852  CG  LEU A  55     -22.305 -11.808 -19.000  1.00  1.97           C  
ATOM    853  CD1 LEU A  55     -22.931 -11.352 -20.286  1.00  1.97           C  
ATOM    854  CD2 LEU A  55     -23.000 -11.219 -17.792  1.00  1.97           C  
ATOM    855  H   LEU A  55     -19.759 -13.648 -18.537  1.00  1.97           H  
ATOM    856  HA  LEU A  55     -22.168 -13.567 -16.797  1.00  1.97           H  
ATOM    857 1HB  LEU A  55     -21.873 -13.690 -19.821  1.00  1.97           H  
ATOM    858 2HB  LEU A  55     -23.400 -13.610 -18.941  1.00  1.97           H  
ATOM    859  HG  LEU A  55     -21.273 -11.494 -19.010  1.00  1.97           H  
ATOM    860 1HD1 LEU A  55     -22.873 -10.267 -20.350  1.00  1.97           H  
ATOM    861 2HD1 LEU A  55     -22.391 -11.795 -21.123  1.00  1.97           H  
ATOM    862 3HD1 LEU A  55     -23.972 -11.664 -20.312  1.00  1.97           H  
ATOM    863 1HD2 LEU A  55     -22.950 -10.132 -17.839  1.00  1.97           H  
ATOM    864 2HD2 LEU A  55     -24.043 -11.535 -17.781  1.00  1.97           H  
ATOM    865 3HD2 LEU A  55     -22.504 -11.565 -16.881  1.00  1.97           H  
ATOM    866  N   ASP A  56     -20.628 -16.097 -17.601  1.00  2.01           N  
ATOM    867  CA  ASP A  56     -20.465 -17.543 -17.716  1.00  2.01           C  
ATOM    868  C   ASP A  56     -20.816 -18.061 -19.110  1.00  2.01           C  
ATOM    869  O   ASP A  56     -21.253 -19.203 -19.262  1.00  2.01           O  
ATOM    870  CB  ASP A  56     -21.307 -18.297 -16.673  1.00  2.01           C  
ATOM    871  CG  ASP A  56     -20.872 -18.066 -15.213  1.00  2.01           C  
ATOM    872  OD1 ASP A  56     -19.713 -18.241 -14.912  1.00  2.01           O  
ATOM    873  OD2 ASP A  56     -21.714 -17.727 -14.414  1.00  2.01           O  
ATOM    874  H   ASP A  56     -19.779 -15.577 -17.399  1.00  2.01           H  
ATOM    875  HA  ASP A  56     -19.418 -17.767 -17.527  1.00  2.01           H  
ATOM    876 1HB  ASP A  56     -22.355 -18.023 -16.768  1.00  2.01           H  
ATOM    877 2HB  ASP A  56     -21.242 -19.366 -16.878  1.00  2.01           H  
ATOM    878  N   LYS A  57     -20.584 -17.252 -20.143  1.00  1.87           N  
ATOM    879  CA  LYS A  57     -20.834 -17.715 -21.497  1.00  1.87           C  
ATOM    880  C   LYS A  57     -19.562 -18.319 -22.051  1.00  1.87           C  
ATOM    881  O   LYS A  57     -18.470 -17.800 -21.810  1.00  1.87           O  
ATOM    882  CB  LYS A  57     -21.352 -16.583 -22.380  1.00  1.87           C  
ATOM    883  CG  LYS A  57     -22.722 -16.061 -21.954  1.00  1.87           C  
ATOM    884  CD  LYS A  57     -23.237 -14.984 -22.900  1.00  1.87           C  
ATOM    885  CE  LYS A  57     -24.605 -14.469 -22.454  1.00  1.87           C  
ATOM    886  NZ  LYS A  57     -25.165 -13.466 -23.412  1.00  1.87           N  
ATOM    887  H   LYS A  57     -20.234 -16.307 -19.999  1.00  1.87           H  
ATOM    888  HA  LYS A  57     -21.590 -18.498 -21.470  1.00  1.87           H  
ATOM    889 1HB  LYS A  57     -20.661 -15.751 -22.343  1.00  1.87           H  
ATOM    890 2HB  LYS A  57     -21.410 -16.920 -23.416  1.00  1.87           H  
ATOM    891 1HG  LYS A  57     -23.431 -16.890 -21.937  1.00  1.87           H  
ATOM    892 2HG  LYS A  57     -22.653 -15.656 -20.947  1.00  1.87           H  
ATOM    893 1HD  LYS A  57     -22.532 -14.152 -22.915  1.00  1.87           H  
ATOM    894 2HD  LYS A  57     -23.318 -15.389 -23.909  1.00  1.87           H  
ATOM    895 1HE  LYS A  57     -25.295 -15.306 -22.375  1.00  1.87           H  
ATOM    896 2HE  LYS A  57     -24.504 -14.001 -21.473  1.00  1.87           H  
ATOM    897 1HZ  LYS A  57     -26.066 -13.150 -23.082  1.00  1.87           H  
ATOM    898 2HZ  LYS A  57     -24.542 -12.675 -23.492  1.00  1.87           H  
ATOM    899 3HZ  LYS A  57     -25.273 -13.897 -24.319  1.00  1.87           H  
ATOM    900  N   LEU A  58     -19.703 -19.417 -22.793  1.00  1.63           N  
ATOM    901  CA  LEU A  58     -18.558 -20.112 -23.381  1.00  1.63           C  
ATOM    902  C   LEU A  58     -18.339 -19.771 -24.846  1.00  1.63           C  
ATOM    903  O   LEU A  58     -19.252 -19.897 -25.668  1.00  1.63           O  
ATOM    904  CB  LEU A  58     -18.759 -21.633 -23.278  1.00  1.63           C  
ATOM    905  CG  LEU A  58     -18.383 -22.318 -21.959  1.00  1.63           C  
ATOM    906  CD1 LEU A  58     -19.152 -21.692 -20.788  1.00  1.63           C  
ATOM    907  CD2 LEU A  58     -18.704 -23.790 -22.063  1.00  1.63           C  
ATOM    908  H   LEU A  58     -20.629 -19.788 -22.951  1.00  1.63           H  
ATOM    909  HA  LEU A  58     -17.660 -19.829 -22.826  1.00  1.63           H  
ATOM    910 1HB  LEU A  58     -19.806 -21.856 -23.480  1.00  1.63           H  
ATOM    911 2HB  LEU A  58     -18.156 -22.100 -24.060  1.00  1.63           H  
ATOM    912  HG  LEU A  58     -17.324 -22.208 -21.793  1.00  1.63           H  
ATOM    913 1HD1 LEU A  58     -18.870 -22.190 -19.863  1.00  1.63           H  
ATOM    914 2HD1 LEU A  58     -18.913 -20.644 -20.708  1.00  1.63           H  
ATOM    915 3HD1 LEU A  58     -20.224 -21.803 -20.947  1.00  1.63           H  
ATOM    916 1HD2 LEU A  58     -18.420 -24.288 -21.135  1.00  1.63           H  
ATOM    917 2HD2 LEU A  58     -19.772 -23.919 -22.234  1.00  1.63           H  
ATOM    918 3HD2 LEU A  58     -18.152 -24.225 -22.890  1.00  1.63           H  
ATOM    919  N   PHE A  59     -17.108 -19.404 -25.175  1.00  1.37           N  
ATOM    920  CA  PHE A  59     -16.731 -19.088 -26.542  1.00  1.37           C  
ATOM    921  C   PHE A  59     -15.587 -19.994 -26.946  1.00  1.37           C  
ATOM    922  O   PHE A  59     -14.602 -20.100 -26.221  1.00  1.37           O  
ATOM    923  CB  PHE A  59     -16.272 -17.639 -26.621  1.00  1.37           C  
ATOM    924  CG  PHE A  59     -17.314 -16.708 -26.178  1.00  1.37           C  
ATOM    925  CD1 PHE A  59     -17.432 -16.448 -24.829  1.00  1.37           C  
ATOM    926  CD2 PHE A  59     -18.181 -16.096 -27.061  1.00  1.37           C  
ATOM    927  CE1 PHE A  59     -18.384 -15.611 -24.364  1.00  1.37           C  
ATOM    928  CE2 PHE A  59     -19.151 -15.235 -26.587  1.00  1.37           C  
ATOM    929  CZ  PHE A  59     -19.252 -14.995 -25.232  1.00  1.37           C  
ATOM    930  H   PHE A  59     -16.418 -19.294 -24.433  1.00  1.37           H  
ATOM    931  HA  PHE A  59     -17.579 -19.257 -27.206  1.00  1.37           H  
ATOM    932 1HB  PHE A  59     -15.396 -17.497 -25.992  1.00  1.37           H  
ATOM    933 2HB  PHE A  59     -15.995 -17.393 -27.645  1.00  1.37           H  
ATOM    934  HD1 PHE A  59     -16.748 -16.932 -24.127  1.00  1.37           H  
ATOM    935  HD2 PHE A  59     -18.095 -16.297 -28.130  1.00  1.37           H  
ATOM    936  HE1 PHE A  59     -18.449 -15.437 -23.306  1.00  1.37           H  
ATOM    937  HE2 PHE A  59     -19.835 -14.747 -27.281  1.00  1.37           H  
ATOM    938  HZ  PHE A  59     -20.011 -14.318 -24.850  1.00  1.37           H  
ATOM    939  N   VAL A  60     -15.718 -20.677 -28.077  1.00  1.14           N  
ATOM    940  CA  VAL A  60     -14.659 -21.582 -28.518  1.00  1.14           C  
ATOM    941  C   VAL A  60     -14.162 -21.193 -29.900  1.00  1.14           C  
ATOM    942  O   VAL A  60     -14.951 -21.175 -30.846  1.00  1.14           O  
ATOM    943  CB  VAL A  60     -15.178 -23.028 -28.522  1.00  1.14           C  
ATOM    944  CG1 VAL A  60     -14.098 -23.950 -28.998  1.00  1.14           C  
ATOM    945  CG2 VAL A  60     -15.623 -23.406 -27.118  1.00  1.14           C  
ATOM    946  H   VAL A  60     -16.550 -20.567 -28.638  1.00  1.14           H  
ATOM    947  HA  VAL A  60     -13.833 -21.520 -27.820  1.00  1.14           H  
ATOM    948  HB  VAL A  60     -16.015 -23.111 -29.212  1.00  1.14           H  
ATOM    949 1HG1 VAL A  60     -14.466 -24.974 -29.007  1.00  1.14           H  
ATOM    950 2HG1 VAL A  60     -13.813 -23.659 -30.003  1.00  1.14           H  
ATOM    951 3HG1 VAL A  60     -13.235 -23.876 -28.327  1.00  1.14           H  
ATOM    952 1HG2 VAL A  60     -15.992 -24.430 -27.120  1.00  1.14           H  
ATOM    953 2HG2 VAL A  60     -14.775 -23.325 -26.448  1.00  1.14           H  
ATOM    954 3HG2 VAL A  60     -16.416 -22.742 -26.781  1.00  1.14           H  
ATOM    955  N   THR A  61     -12.869 -20.859 -30.012  1.00  0.98           N  
ATOM    956  CA  THR A  61     -12.353 -20.377 -31.298  1.00  0.98           C  
ATOM    957  C   THR A  61     -10.835 -20.419 -31.513  1.00  0.98           C  
ATOM    958  O   THR A  61     -10.051 -20.480 -30.561  1.00  0.98           O  
ATOM    959  CB  THR A  61     -12.806 -18.931 -31.532  1.00  0.98           C  
ATOM    960  OG1 THR A  61     -12.432 -18.538 -32.853  1.00  0.98           O  
ATOM    961  CG2 THR A  61     -12.142 -18.023 -30.534  1.00  0.98           C  
ATOM    962  H   THR A  61     -12.281 -20.903 -29.176  1.00  0.98           H  
ATOM    963  HA  THR A  61     -12.801 -20.996 -32.074  1.00  0.98           H  
ATOM    964  HB  THR A  61     -13.887 -18.860 -31.435  1.00  0.98           H  
ATOM    965  HG1 THR A  61     -12.753 -19.237 -33.491  1.00  0.98           H  
ATOM    966 1HG2 THR A  61     -12.450 -17.008 -30.706  1.00  0.98           H  
ATOM    967 2HG2 THR A  61     -12.420 -18.320 -29.521  1.00  0.98           H  
ATOM    968 3HG2 THR A  61     -11.067 -18.106 -30.654  1.00  0.98           H  
ATOM    969  N   ASN A  62     -10.427 -20.333 -32.792  1.00  0.86           N  
ATOM    970  CA  ASN A  62      -9.005 -20.147 -33.142  1.00  0.86           C  
ATOM    971  C   ASN A  62      -8.634 -18.665 -33.383  1.00  0.86           C  
ATOM    972  O   ASN A  62      -7.522 -18.359 -33.819  1.00  0.86           O  
ATOM    973  CB  ASN A  62      -8.623 -20.994 -34.350  1.00  0.86           C  
ATOM    974  CG  ASN A  62      -8.588 -22.409 -33.988  1.00  0.86           C  
ATOM    975  OD1 ASN A  62      -8.098 -22.700 -32.906  1.00  0.86           O  
ATOM    976  ND2 ASN A  62      -9.111 -23.291 -34.796  1.00  0.86           N  
ATOM    977  H   ASN A  62     -11.144 -20.379 -33.532  1.00  0.86           H  
ATOM    978  HA  ASN A  62      -8.402 -20.491 -32.300  1.00  0.86           H  
ATOM    979 1HB  ASN A  62      -9.351 -20.853 -35.152  1.00  0.86           H  
ATOM    980 2HB  ASN A  62      -7.641 -20.692 -34.728  1.00  0.86           H  
ATOM    981 1HD2 ASN A  62      -9.172 -24.255 -34.491  1.00  0.86           H  
ATOM    982 2HD2 ASN A  62      -9.511 -23.016 -35.694  1.00  0.86           H  
ATOM    983  N   ASP A  63      -9.574 -17.757 -33.124  1.00  0.79           N  
ATOM    984  CA  ASP A  63      -9.359 -16.314 -33.256  1.00  0.79           C  
ATOM    985  C   ASP A  63      -8.896 -15.561 -32.015  1.00  0.79           C  
ATOM    986  O   ASP A  63      -9.696 -15.311 -31.110  1.00  0.79           O  
ATOM    987  CB  ASP A  63     -10.633 -15.620 -33.686  1.00  0.79           C  
ATOM    988  CG  ASP A  63     -10.424 -14.127 -33.786  1.00  0.79           C  
ATOM    989  OD1 ASP A  63      -9.305 -13.702 -33.981  1.00  0.79           O  
ATOM    990  OD2 ASP A  63     -11.349 -13.399 -33.484  1.00  0.79           O  
ATOM    991  H   ASP A  63     -10.493 -18.083 -32.834  1.00  0.79           H  
ATOM    992  HA  ASP A  63      -8.595 -16.161 -34.015  1.00  0.79           H  
ATOM    993 1HB  ASP A  63     -10.960 -16.007 -34.648  1.00  0.79           H  
ATOM    994 2HB  ASP A  63     -11.426 -15.830 -32.965  1.00  0.79           H  
ATOM    995  N   ALA A  64      -7.641 -15.110 -31.995  1.00  0.75           N  
ATOM    996  CA  ALA A  64      -7.133 -14.366 -30.848  1.00  0.75           C  
ATOM    997  C   ALA A  64      -7.932 -13.103 -30.590  1.00  0.75           C  
ATOM    998  O   ALA A  64      -8.005 -12.662 -29.452  1.00  0.75           O  
ATOM    999  CB  ALA A  64      -5.687 -13.956 -31.019  1.00  0.75           C  
ATOM   1000  H   ALA A  64      -7.012 -15.300 -32.766  1.00  0.75           H  
ATOM   1001  HA  ALA A  64      -7.200 -15.001 -29.982  1.00  0.75           H  
ATOM   1002 1HB  ALA A  64      -5.370 -13.436 -30.132  1.00  0.75           H  
ATOM   1003 2HB  ALA A  64      -5.069 -14.840 -31.159  1.00  0.75           H  
ATOM   1004 3HB  ALA A  64      -5.593 -13.293 -31.878  1.00  0.75           H  
ATOM   1005  N   ALA A  65      -8.473 -12.443 -31.620  1.00  0.74           N  
ATOM   1006  CA  ALA A  65      -9.159 -11.192 -31.323  1.00  0.74           C  
ATOM   1007  C   ALA A  65     -10.373 -11.476 -30.447  1.00  0.74           C  
ATOM   1008  O   ALA A  65     -10.537 -10.844 -29.402  1.00  0.74           O  
ATOM   1009  CB  ALA A  65      -9.552 -10.475 -32.603  1.00  0.74           C  
ATOM   1010  H   ALA A  65      -8.479 -12.829 -32.573  1.00  0.74           H  
ATOM   1011  HA  ALA A  65      -8.479 -10.553 -30.761  1.00  0.74           H  
ATOM   1012 1HB  ALA A  65     -10.045  -9.536 -32.359  1.00  0.74           H  
ATOM   1013 2HB  ALA A  65      -8.659 -10.274 -33.198  1.00  0.74           H  
ATOM   1014 3HB  ALA A  65     -10.231 -11.107 -33.178  1.00  0.74           H  
ATOM   1015  N   THR A  66     -11.172 -12.482 -30.804  1.00  0.75           N  
ATOM   1016  CA  THR A  66     -12.318 -12.888 -30.000  1.00  0.75           C  
ATOM   1017  C   THR A  66     -11.900 -13.423 -28.637  1.00  0.75           C  
ATOM   1018  O   THR A  66     -12.477 -13.055 -27.611  1.00  0.75           O  
ATOM   1019  CB  THR A  66     -13.151 -13.957 -30.699  1.00  0.75           C  
ATOM   1020  OG1 THR A  66     -13.657 -13.447 -31.939  1.00  0.75           O  
ATOM   1021  CG2 THR A  66     -14.305 -14.422 -29.791  1.00  0.75           C  
ATOM   1022  H   THR A  66     -11.021 -12.952 -31.706  1.00  0.75           H  
ATOM   1023  HA  THR A  66     -12.947 -12.010 -29.839  1.00  0.75           H  
ATOM   1024  HB  THR A  66     -12.504 -14.794 -30.922  1.00  0.75           H  
ATOM   1025  HG1 THR A  66     -12.897 -13.389 -32.577  1.00  0.75           H  
ATOM   1026 1HG2 THR A  66     -14.875 -15.197 -30.301  1.00  0.75           H  
ATOM   1027 2HG2 THR A  66     -13.897 -14.823 -28.861  1.00  0.75           H  
ATOM   1028 3HG2 THR A  66     -14.958 -13.579 -29.564  1.00  0.75           H  
ATOM   1029  N   ILE A  67     -10.857 -14.266 -28.615  1.00  0.77           N  
ATOM   1030  CA  ILE A  67     -10.405 -14.840 -27.353  1.00  0.77           C  
ATOM   1031  C   ILE A  67     -10.069 -13.745 -26.397  1.00  0.77           C  
ATOM   1032  O   ILE A  67     -10.531 -13.740 -25.266  1.00  0.77           O  
ATOM   1033  CB  ILE A  67      -9.130 -15.691 -27.559  1.00  0.77           C  
ATOM   1034  CG1 ILE A  67      -9.474 -16.949 -28.349  1.00  0.77           C  
ATOM   1035  CG2 ILE A  67      -8.376 -15.990 -26.238  1.00  0.77           C  
ATOM   1036  CD1 ILE A  67      -8.274 -17.700 -28.905  1.00  0.77           C  
ATOM   1037  H   ILE A  67     -10.392 -14.522 -29.489  1.00  0.77           H  
ATOM   1038  HA  ILE A  67     -11.210 -15.448 -26.938  1.00  0.77           H  
ATOM   1039  HB  ILE A  67      -8.467 -15.119 -28.179  1.00  0.77           H  
ATOM   1040 1HG1 ILE A  67     -10.029 -17.631 -27.694  1.00  0.77           H  
ATOM   1041 2HG1 ILE A  67     -10.114 -16.666 -29.156  1.00  0.77           H  
ATOM   1042 1HG2 ILE A  67      -7.468 -16.546 -26.468  1.00  0.77           H  
ATOM   1043 2HG2 ILE A  67      -8.109 -15.054 -25.745  1.00  0.77           H  
ATOM   1044 3HG2 ILE A  67      -8.983 -16.572 -25.578  1.00  0.77           H  
ATOM   1045 1HD1 ILE A  67      -8.622 -18.576 -29.457  1.00  0.77           H  
ATOM   1046 2HD1 ILE A  67      -7.718 -17.075 -29.577  1.00  0.77           H  
ATOM   1047 3HD1 ILE A  67      -7.625 -18.013 -28.091  1.00  0.77           H  
ATOM   1048  N   VAL A  68      -9.298 -12.785 -26.885  1.00  0.82           N  
ATOM   1049  CA  VAL A  68      -8.840 -11.674 -26.099  1.00  0.82           C  
ATOM   1050  C   VAL A  68      -9.940 -10.692 -25.729  1.00  0.82           C  
ATOM   1051  O   VAL A  68     -10.002 -10.249 -24.584  1.00  0.82           O  
ATOM   1052  CB  VAL A  68      -7.674 -11.033 -26.813  1.00  0.82           C  
ATOM   1053  CG1 VAL A  68      -7.278  -9.842 -26.138  1.00  0.82           C  
ATOM   1054  CG2 VAL A  68      -6.555 -12.069 -26.836  1.00  0.82           C  
ATOM   1055  H   VAL A  68      -8.975 -12.841 -27.848  1.00  0.82           H  
ATOM   1056  HA  VAL A  68      -8.436 -12.073 -25.188  1.00  0.82           H  
ATOM   1057  HB  VAL A  68      -7.959 -10.758 -27.829  1.00  0.82           H  
ATOM   1058 1HG1 VAL A  68      -6.429  -9.419 -26.674  1.00  0.82           H  
ATOM   1059 2HG1 VAL A  68      -8.110  -9.142 -26.137  1.00  0.82           H  
ATOM   1060 3HG1 VAL A  68      -6.999 -10.071 -25.113  1.00  0.82           H  
ATOM   1061 1HG2 VAL A  68      -5.708 -11.664 -27.333  1.00  0.82           H  
ATOM   1062 2HG2 VAL A  68      -6.291 -12.342 -25.823  1.00  0.82           H  
ATOM   1063 3HG2 VAL A  68      -6.890 -12.959 -27.357  1.00  0.82           H  
ATOM   1064  N   ASN A  69     -10.845 -10.383 -26.654  1.00  0.88           N  
ATOM   1065  CA  ASN A  69     -11.944  -9.466 -26.366  1.00  0.88           C  
ATOM   1066  C   ASN A  69     -12.810  -9.981 -25.210  1.00  0.88           C  
ATOM   1067  O   ASN A  69     -13.341  -9.188 -24.430  1.00  0.88           O  
ATOM   1068  CB  ASN A  69     -12.787  -9.241 -27.611  1.00  0.88           C  
ATOM   1069  CG  ASN A  69     -12.096  -8.347 -28.616  1.00  0.88           C  
ATOM   1070  OD1 ASN A  69     -11.191  -7.588 -28.252  1.00  0.88           O  
ATOM   1071  ND2 ASN A  69     -12.505  -8.424 -29.859  1.00  0.88           N  
ATOM   1072  H   ASN A  69     -10.762 -10.764 -27.594  1.00  0.88           H  
ATOM   1073  HA  ASN A  69     -11.523  -8.512 -26.054  1.00  0.88           H  
ATOM   1074 1HB  ASN A  69     -12.995 -10.207 -28.079  1.00  0.88           H  
ATOM   1075 2HB  ASN A  69     -13.742  -8.800 -27.332  1.00  0.88           H  
ATOM   1076 1HD2 ASN A  69     -12.079  -7.856 -30.560  1.00  0.88           H  
ATOM   1077 2HD2 ASN A  69     -13.238  -9.055 -30.103  1.00  0.88           H  
ATOM   1078  N   GLU A  70     -12.908 -11.305 -25.070  1.00  0.95           N  
ATOM   1079  CA  GLU A  70     -13.671 -11.919 -23.990  1.00  0.95           C  
ATOM   1080  C   GLU A  70     -12.857 -12.133 -22.686  1.00  0.95           C  
ATOM   1081  O   GLU A  70     -13.397 -12.658 -21.707  1.00  0.95           O  
ATOM   1082  CB  GLU A  70     -14.287 -13.242 -24.475  1.00  0.95           C  
ATOM   1083  CG  GLU A  70     -15.354 -13.107 -25.579  1.00  0.95           C  
ATOM   1084  CD  GLU A  70     -16.612 -12.389 -25.104  1.00  0.95           C  
ATOM   1085  OE1 GLU A  70     -16.913 -12.487 -23.928  1.00  0.95           O  
ATOM   1086  OE2 GLU A  70     -17.264 -11.755 -25.908  1.00  0.95           O  
ATOM   1087  H   GLU A  70     -12.473 -11.914 -25.768  1.00  0.95           H  
ATOM   1088  HA  GLU A  70     -14.494 -11.248 -23.748  1.00  0.95           H  
ATOM   1089 1HB  GLU A  70     -13.493 -13.865 -24.889  1.00  0.95           H  
ATOM   1090 2HB  GLU A  70     -14.728 -13.779 -23.635  1.00  0.95           H  
ATOM   1091 1HG  GLU A  70     -14.926 -12.556 -26.419  1.00  0.95           H  
ATOM   1092 2HG  GLU A  70     -15.617 -14.101 -25.933  1.00  0.95           H  
ATOM   1093  N   LEU A  71     -11.574 -11.732 -22.658  1.00  1.04           N  
ATOM   1094  CA  LEU A  71     -10.746 -11.867 -21.454  1.00  1.04           C  
ATOM   1095  C   LEU A  71     -10.854 -10.601 -20.618  1.00  1.04           C  
ATOM   1096  O   LEU A  71     -10.929  -9.488 -21.147  1.00  1.04           O  
ATOM   1097  CB  LEU A  71      -9.244 -12.041 -21.768  1.00  1.04           C  
ATOM   1098  CG  LEU A  71      -8.782 -13.245 -22.582  1.00  1.04           C  
ATOM   1099  CD1 LEU A  71      -7.277 -13.111 -22.854  1.00  1.04           C  
ATOM   1100  CD2 LEU A  71      -9.094 -14.542 -21.869  1.00  1.04           C  
ATOM   1101  H   LEU A  71     -11.161 -11.295 -23.478  1.00  1.04           H  
ATOM   1102  HA  LEU A  71     -11.101 -12.714 -20.870  1.00  1.04           H  
ATOM   1103 1HB  LEU A  71      -8.937 -11.164 -22.332  1.00  1.04           H  
ATOM   1104 2HB  LEU A  71      -8.693 -12.043 -20.829  1.00  1.04           H  
ATOM   1105  HG  LEU A  71      -9.275 -13.234 -23.486  1.00  1.04           H  
ATOM   1106 1HD1 LEU A  71      -6.946 -13.938 -23.467  1.00  1.04           H  
ATOM   1107 2HD1 LEU A  71      -7.080 -12.183 -23.375  1.00  1.04           H  
ATOM   1108 3HD1 LEU A  71      -6.738 -13.108 -21.914  1.00  1.04           H  
ATOM   1109 1HD2 LEU A  71      -8.765 -15.381 -22.488  1.00  1.04           H  
ATOM   1110 2HD2 LEU A  71      -8.577 -14.567 -20.912  1.00  1.04           H  
ATOM   1111 3HD2 LEU A  71     -10.167 -14.608 -21.706  1.00  1.04           H  
ATOM   1112  N   GLU A  72     -10.774 -10.734 -19.305  1.00  1.11           N  
ATOM   1113  CA  GLU A  72     -10.793  -9.527 -18.498  1.00  1.11           C  
ATOM   1114  C   GLU A  72      -9.421  -8.865 -18.471  1.00  1.11           C  
ATOM   1115  O   GLU A  72      -8.616  -9.080 -17.564  1.00  1.11           O  
ATOM   1116  CB  GLU A  72     -11.284  -9.831 -17.083  1.00  1.11           C  
ATOM   1117  CG  GLU A  72     -11.461  -8.601 -16.201  1.00  1.11           C  
ATOM   1118  CD  GLU A  72     -12.096  -8.916 -14.874  1.00  1.11           C  
ATOM   1119  OE1 GLU A  72     -12.907  -9.813 -14.824  1.00  1.11           O  
ATOM   1120  OE2 GLU A  72     -11.749  -8.281 -13.900  1.00  1.11           O  
ATOM   1121  H   GLU A  72     -10.715 -11.647 -18.877  1.00  1.11           H  
ATOM   1122  HA  GLU A  72     -11.492  -8.821 -18.947  1.00  1.11           H  
ATOM   1123 1HB  GLU A  72     -12.239 -10.352 -17.133  1.00  1.11           H  
ATOM   1124 2HB  GLU A  72     -10.573 -10.494 -16.587  1.00  1.11           H  
ATOM   1125 1HG  GLU A  72     -10.486  -8.152 -16.029  1.00  1.11           H  
ATOM   1126 2HG  GLU A  72     -12.073  -7.875 -16.732  1.00  1.11           H  
ATOM   1127  N   ILE A  73      -9.179  -8.031 -19.472  1.00  1.14           N  
ATOM   1128  CA  ILE A  73      -7.893  -7.361 -19.595  1.00  1.14           C  
ATOM   1129  C   ILE A  73      -7.890  -6.088 -18.766  1.00  1.14           C  
ATOM   1130  O   ILE A  73      -8.665  -5.164 -19.022  1.00  1.14           O  
ATOM   1131  CB  ILE A  73      -7.584  -6.984 -21.059  1.00  1.14           C  
ATOM   1132  CG1 ILE A  73      -7.615  -8.232 -21.978  1.00  1.14           C  
ATOM   1133  CG2 ILE A  73      -6.242  -6.338 -21.109  1.00  1.14           C  
ATOM   1134  CD1 ILE A  73      -6.614  -9.292 -21.607  1.00  1.14           C  
ATOM   1135  H   ILE A  73      -9.900  -7.950 -20.188  1.00  1.14           H  
ATOM   1136  HA  ILE A  73      -7.112  -8.022 -19.223  1.00  1.14           H  
ATOM   1137  HB  ILE A  73      -8.335  -6.283 -21.424  1.00  1.14           H  
ATOM   1138 1HG1 ILE A  73      -8.613  -8.669 -21.945  1.00  1.14           H  
ATOM   1139 2HG1 ILE A  73      -7.413  -7.931 -22.991  1.00  1.14           H  
ATOM   1140 1HG2 ILE A  73      -6.004  -6.051 -22.131  1.00  1.14           H  
ATOM   1141 2HG2 ILE A  73      -6.234  -5.462 -20.473  1.00  1.14           H  
ATOM   1142 3HG2 ILE A  73      -5.517  -7.052 -20.747  1.00  1.14           H  
ATOM   1143 1HD1 ILE A  73      -6.699 -10.122 -22.298  1.00  1.14           H  
ATOM   1144 2HD1 ILE A  73      -5.608  -8.878 -21.662  1.00  1.14           H  
ATOM   1145 3HD1 ILE A  73      -6.812  -9.638 -20.594  1.00  1.14           H  
ATOM   1146  N   GLN A  74      -7.014  -6.043 -17.766  1.00  1.13           N  
ATOM   1147  CA  GLN A  74      -6.961  -4.890 -16.874  1.00  1.13           C  
ATOM   1148  C   GLN A  74      -5.704  -4.048 -17.080  1.00  1.13           C  
ATOM   1149  O   GLN A  74      -5.757  -2.815 -17.039  1.00  1.13           O  
ATOM   1150  CB  GLN A  74      -6.996  -5.353 -15.414  1.00  1.13           C  
ATOM   1151  CG  GLN A  74      -8.273  -6.094 -14.988  1.00  1.13           C  
ATOM   1152  CD  GLN A  74      -8.216  -6.512 -13.514  1.00  1.13           C  
ATOM   1153  OE1 GLN A  74      -7.193  -6.286 -12.856  1.00  1.13           O  
ATOM   1154  NE2 GLN A  74      -9.282  -7.112 -12.985  1.00  1.13           N  
ATOM   1155  H   GLN A  74      -6.415  -6.840 -17.612  1.00  1.13           H  
ATOM   1156  HA  GLN A  74      -7.829  -4.264 -17.066  1.00  1.13           H  
ATOM   1157 1HB  GLN A  74      -6.153  -6.017 -15.226  1.00  1.13           H  
ATOM   1158 2HB  GLN A  74      -6.878  -4.489 -14.760  1.00  1.13           H  
ATOM   1159 1HG  GLN A  74      -9.136  -5.448 -15.136  1.00  1.13           H  
ATOM   1160 2HG  GLN A  74      -8.375  -6.998 -15.595  1.00  1.13           H  
ATOM   1161 1HE2 GLN A  74      -9.273  -7.397 -12.029  1.00  1.13           H  
ATOM   1162 2HE2 GLN A  74     -10.122  -7.315 -13.539  1.00  1.13           H  
ATOM   1163  N   HIS A  75      -4.572  -4.719 -17.261  1.00  1.07           N  
ATOM   1164  CA  HIS A  75      -3.294  -4.040 -17.389  1.00  1.07           C  
ATOM   1165  C   HIS A  75      -3.188  -3.276 -18.739  1.00  1.07           C  
ATOM   1166  O   HIS A  75      -3.439  -3.878 -19.790  1.00  1.07           O  
ATOM   1167  CB  HIS A  75      -2.159  -5.039 -17.254  1.00  1.07           C  
ATOM   1168  CG  HIS A  75      -0.898  -4.390 -17.017  1.00  1.07           C  
ATOM   1169  ND1 HIS A  75      -0.543  -3.880 -15.795  1.00  1.07           N  
ATOM   1170  CD2 HIS A  75       0.080  -4.094 -17.844  1.00  1.07           C  
ATOM   1171  CE1 HIS A  75       0.626  -3.304 -15.901  1.00  1.07           C  
ATOM   1172  NE2 HIS A  75       1.016  -3.418 -17.145  1.00  1.07           N  
ATOM   1173  H   HIS A  75      -4.601  -5.726 -17.290  1.00  1.07           H  
ATOM   1174  HA  HIS A  75      -3.196  -3.361 -16.556  1.00  1.07           H  
ATOM   1175 1HB  HIS A  75      -2.362  -5.721 -16.424  1.00  1.07           H  
ATOM   1176 2HB  HIS A  75      -2.086  -5.630 -18.162  1.00  1.07           H  
ATOM   1177  HD2 HIS A  75       0.099  -4.340 -18.879  1.00  1.07           H  
ATOM   1178  HE1 HIS A  75       1.167  -2.805 -15.098  1.00  1.07           H  
ATOM   1179  HE2 HIS A  75       1.871  -3.060 -17.570  1.00  1.07           H  
ATOM   1180  N   PRO A  76      -2.817  -1.975 -18.758  1.00  0.99           N  
ATOM   1181  CA  PRO A  76      -2.641  -1.153 -19.956  1.00  0.99           C  
ATOM   1182  C   PRO A  76      -1.776  -1.744 -21.075  1.00  0.99           C  
ATOM   1183  O   PRO A  76      -2.109  -1.576 -22.248  1.00  0.99           O  
ATOM   1184  CB  PRO A  76      -1.956   0.086 -19.371  1.00  0.99           C  
ATOM   1185  CG  PRO A  76      -2.522   0.190 -17.981  1.00  0.99           C  
ATOM   1186  CD  PRO A  76      -2.619  -1.230 -17.500  1.00  0.99           C  
ATOM   1187  HA  PRO A  76      -3.627  -0.877 -20.343  1.00  0.99           H  
ATOM   1188 1HB  PRO A  76      -0.865  -0.038 -19.386  1.00  0.99           H  
ATOM   1189 2HB  PRO A  76      -2.189   0.967 -19.991  1.00  0.99           H  
ATOM   1190 1HG  PRO A  76      -1.866   0.799 -17.354  1.00  0.99           H  
ATOM   1191 2HG  PRO A  76      -3.499   0.693 -18.005  1.00  0.99           H  
ATOM   1192 1HD  PRO A  76      -1.702  -1.534 -16.977  1.00  0.99           H  
ATOM   1193 2HD  PRO A  76      -3.515  -1.296 -16.881  1.00  0.99           H  
ATOM   1194  N   ALA A  77      -0.691  -2.452 -20.759  1.00  0.89           N  
ATOM   1195  CA  ALA A  77       0.116  -2.978 -21.860  1.00  0.89           C  
ATOM   1196  C   ALA A  77      -0.640  -4.013 -22.638  1.00  0.89           C  
ATOM   1197  O   ALA A  77      -0.582  -4.061 -23.866  1.00  0.89           O  
ATOM   1198  CB  ALA A  77       1.400  -3.558 -21.378  1.00  0.89           C  
ATOM   1199  H   ALA A  77      -0.415  -2.595 -19.797  1.00  0.89           H  
ATOM   1200  HA  ALA A  77       0.340  -2.152 -22.524  1.00  0.89           H  
ATOM   1201 1HB  ALA A  77       1.985  -3.885 -22.218  1.00  0.89           H  
ATOM   1202 2HB  ALA A  77       1.918  -2.790 -20.863  1.00  0.89           H  
ATOM   1203 3HB  ALA A  77       1.228  -4.396 -20.727  1.00  0.89           H  
ATOM   1204  N   ALA A  78      -1.369  -4.854 -21.917  1.00  0.82           N  
ATOM   1205  CA  ALA A  78      -2.136  -5.863 -22.596  1.00  0.82           C  
ATOM   1206  C   ALA A  78      -3.159  -5.165 -23.463  1.00  0.82           C  
ATOM   1207  O   ALA A  78      -3.345  -5.555 -24.609  1.00  0.82           O  
ATOM   1208  CB  ALA A  78      -2.785  -6.794 -21.609  1.00  0.82           C  
ATOM   1209  H   ALA A  78      -1.410  -4.770 -20.913  1.00  0.82           H  
ATOM   1210  HA  ALA A  78      -1.472  -6.435 -23.246  1.00  0.82           H  
ATOM   1211 1HB  ALA A  78      -3.366  -7.545 -22.139  1.00  0.82           H  
ATOM   1212 2HB  ALA A  78      -2.018  -7.281 -21.016  1.00  0.82           H  
ATOM   1213 3HB  ALA A  78      -3.425  -6.215 -20.961  1.00  0.82           H  
ATOM   1214  N   LYS A  79      -3.756  -4.071 -22.951  1.00  0.76           N  
ATOM   1215  CA  LYS A  79      -4.762  -3.318 -23.706  1.00  0.76           C  
ATOM   1216  C   LYS A  79      -4.170  -2.756 -25.000  1.00  0.76           C  
ATOM   1217  O   LYS A  79      -4.836  -2.722 -26.038  1.00  0.76           O  
ATOM   1218  CB  LYS A  79      -5.373  -2.208 -22.847  1.00  0.76           C  
ATOM   1219  CG  LYS A  79      -6.251  -2.736 -21.745  1.00  0.76           C  
ATOM   1220  CD  LYS A  79      -6.833  -1.649 -20.890  1.00  0.76           C  
ATOM   1221  CE  LYS A  79      -7.712  -2.253 -19.832  1.00  0.76           C  
ATOM   1222  NZ  LYS A  79      -8.247  -1.240 -18.898  1.00  0.76           N  
ATOM   1223  H   LYS A  79      -3.538  -3.797 -21.989  1.00  0.76           H  
ATOM   1224  HA  LYS A  79      -5.567  -4.000 -23.976  1.00  0.76           H  
ATOM   1225 1HB  LYS A  79      -4.588  -1.613 -22.406  1.00  0.76           H  
ATOM   1226 2HB  LYS A  79      -5.970  -1.548 -23.474  1.00  0.76           H  
ATOM   1227 1HG  LYS A  79      -7.052  -3.349 -22.159  1.00  0.76           H  
ATOM   1228 2HG  LYS A  79      -5.633  -3.355 -21.104  1.00  0.76           H  
ATOM   1229 1HD  LYS A  79      -6.030  -1.100 -20.401  1.00  0.76           H  
ATOM   1230 2HD  LYS A  79      -7.413  -0.962 -21.500  1.00  0.76           H  
ATOM   1231 1HE  LYS A  79      -8.542  -2.769 -20.311  1.00  0.76           H  
ATOM   1232 2HE  LYS A  79      -7.131  -2.973 -19.280  1.00  0.76           H  
ATOM   1233 1HZ  LYS A  79      -8.818  -1.705 -18.208  1.00  0.76           H  
ATOM   1234 2HZ  LYS A  79      -7.474  -0.774 -18.439  1.00  0.76           H  
ATOM   1235 3HZ  LYS A  79      -8.800  -0.569 -19.403  1.00  0.76           H  
ATOM   1236  N   ILE A  80      -2.896  -2.359 -24.962  1.00  0.73           N  
ATOM   1237  CA  ILE A  80      -2.227  -1.878 -26.167  1.00  0.73           C  
ATOM   1238  C   ILE A  80      -2.192  -2.999 -27.208  1.00  0.73           C  
ATOM   1239  O   ILE A  80      -2.485  -2.774 -28.389  1.00  0.73           O  
ATOM   1240  CB  ILE A  80      -0.794  -1.375 -25.873  1.00  0.73           C  
ATOM   1241  CG1 ILE A  80      -0.835  -0.080 -25.037  1.00  0.73           C  
ATOM   1242  CG2 ILE A  80      -0.024  -1.163 -27.175  1.00  0.73           C  
ATOM   1243  CD1 ILE A  80       0.512   0.325 -24.456  1.00  0.73           C  
ATOM   1244  H   ILE A  80      -2.400  -2.370 -24.068  1.00  0.73           H  
ATOM   1245  HA  ILE A  80      -2.802  -1.048 -26.576  1.00  0.73           H  
ATOM   1246  HB  ILE A  80      -0.271  -2.118 -25.288  1.00  0.73           H  
ATOM   1247 1HG1 ILE A  80      -1.184   0.728 -25.676  1.00  0.73           H  
ATOM   1248 2HG1 ILE A  80      -1.542  -0.204 -24.222  1.00  0.73           H  
ATOM   1249 1HG2 ILE A  80       0.993  -0.835 -26.954  1.00  0.73           H  
ATOM   1250 2HG2 ILE A  80       0.010  -2.097 -27.721  1.00  0.73           H  
ATOM   1251 3HG2 ILE A  80      -0.526  -0.409 -27.777  1.00  0.73           H  
ATOM   1252 1HD1 ILE A  80       0.407   1.252 -23.894  1.00  0.73           H  
ATOM   1253 2HD1 ILE A  80       0.869  -0.440 -23.802  1.00  0.73           H  
ATOM   1254 3HD1 ILE A  80       1.218   0.462 -25.263  1.00  0.73           H  
ATOM   1255  N   LEU A  81      -1.859  -4.215 -26.762  1.00  0.72           N  
ATOM   1256  CA  LEU A  81      -1.816  -5.358 -27.669  1.00  0.72           C  
ATOM   1257  C   LEU A  81      -3.217  -5.790 -28.120  1.00  0.72           C  
ATOM   1258  O   LEU A  81      -3.398  -6.224 -29.264  1.00  0.72           O  
ATOM   1259  CB  LEU A  81      -1.111  -6.542 -27.007  1.00  0.72           C  
ATOM   1260  CG  LEU A  81       0.417  -6.613 -27.186  1.00  0.72           C  
ATOM   1261  CD1 LEU A  81       1.065  -5.361 -26.577  1.00  0.72           C  
ATOM   1262  CD2 LEU A  81       0.926  -7.906 -26.529  1.00  0.72           C  
ATOM   1263  H   LEU A  81      -1.619  -4.332 -25.771  1.00  0.72           H  
ATOM   1264  HA  LEU A  81      -1.246  -5.067 -28.549  1.00  0.72           H  
ATOM   1265 1HB  LEU A  81      -1.313  -6.504 -25.936  1.00  0.72           H  
ATOM   1266 2HB  LEU A  81      -1.534  -7.458 -27.409  1.00  0.72           H  
ATOM   1267  HG  LEU A  81       0.661  -6.628 -28.245  1.00  0.72           H  
ATOM   1268 1HD1 LEU A  81       2.148  -5.403 -26.703  1.00  0.72           H  
ATOM   1269 2HD1 LEU A  81       0.679  -4.475 -27.068  1.00  0.72           H  
ATOM   1270 3HD1 LEU A  81       0.825  -5.310 -25.527  1.00  0.72           H  
ATOM   1271 1HD2 LEU A  81       2.006  -7.978 -26.645  1.00  0.72           H  
ATOM   1272 2HD2 LEU A  81       0.672  -7.893 -25.475  1.00  0.72           H  
ATOM   1273 3HD2 LEU A  81       0.454  -8.768 -27.004  1.00  0.72           H  
ATOM   1274  N   VAL A  82      -4.227  -5.615 -27.258  1.00  0.72           N  
ATOM   1275  CA  VAL A  82      -5.588  -5.986 -27.638  1.00  0.72           C  
ATOM   1276  C   VAL A  82      -6.020  -5.107 -28.800  1.00  0.72           C  
ATOM   1277  O   VAL A  82      -6.543  -5.590 -29.808  1.00  0.72           O  
ATOM   1278  CB  VAL A  82      -6.623  -5.715 -26.517  1.00  0.72           C  
ATOM   1279  CG1 VAL A  82      -8.024  -5.971 -27.072  1.00  0.72           C  
ATOM   1280  CG2 VAL A  82      -6.357  -6.536 -25.282  1.00  0.72           C  
ATOM   1281  H   VAL A  82      -4.027  -5.273 -26.319  1.00  0.72           H  
ATOM   1282  HA  VAL A  82      -5.610  -7.034 -27.937  1.00  0.72           H  
ATOM   1283  HB  VAL A  82      -6.576  -4.661 -26.251  1.00  0.72           H  
ATOM   1284 1HG1 VAL A  82      -8.766  -5.743 -26.310  1.00  0.72           H  
ATOM   1285 2HG1 VAL A  82      -8.192  -5.333 -27.943  1.00  0.72           H  
ATOM   1286 3HG1 VAL A  82      -8.122  -7.015 -27.366  1.00  0.72           H  
ATOM   1287 1HG2 VAL A  82      -7.104  -6.288 -24.538  1.00  0.72           H  
ATOM   1288 2HG2 VAL A  82      -6.400  -7.540 -25.498  1.00  0.72           H  
ATOM   1289 3HG2 VAL A  82      -5.419  -6.326 -24.902  1.00  0.72           H  
ATOM   1290  N   LEU A  83      -5.786  -3.803 -28.655  1.00  0.74           N  
ATOM   1291  CA  LEU A  83      -6.164  -2.850 -29.677  1.00  0.74           C  
ATOM   1292  C   LEU A  83      -5.384  -3.060 -30.966  1.00  0.74           C  
ATOM   1293  O   LEU A  83      -5.949  -2.949 -32.059  1.00  0.74           O  
ATOM   1294  CB  LEU A  83      -5.968  -1.438 -29.137  1.00  0.74           C  
ATOM   1295  CG  LEU A  83      -6.945  -1.064 -28.022  1.00  0.74           C  
ATOM   1296  CD1 LEU A  83      -6.554   0.279 -27.440  1.00  0.74           C  
ATOM   1297  CD2 LEU A  83      -8.365  -1.053 -28.588  1.00  0.74           C  
ATOM   1298  H   LEU A  83      -5.349  -3.464 -27.796  1.00  0.74           H  
ATOM   1299  HA  LEU A  83      -7.221  -2.987 -29.892  1.00  0.74           H  
ATOM   1300 1HB  LEU A  83      -4.954  -1.360 -28.735  1.00  0.74           H  
ATOM   1301 2HB  LEU A  83      -6.080  -0.724 -29.950  1.00  0.74           H  
ATOM   1302  HG  LEU A  83      -6.887  -1.804 -27.224  1.00  0.74           H  
ATOM   1303 1HD1 LEU A  83      -7.242   0.541 -26.636  1.00  0.74           H  
ATOM   1304 2HD1 LEU A  83      -5.539   0.214 -27.044  1.00  0.74           H  
ATOM   1305 3HD1 LEU A  83      -6.596   1.039 -28.217  1.00  0.74           H  
ATOM   1306 1HD2 LEU A  83      -9.069  -0.797 -27.796  1.00  0.74           H  
ATOM   1307 2HD2 LEU A  83      -8.432  -0.315 -29.387  1.00  0.74           H  
ATOM   1308 3HD2 LEU A  83      -8.606  -2.041 -28.984  1.00  0.74           H  
ATOM   1309  N   ALA A  84      -4.093  -3.395 -30.863  1.00  0.76           N  
ATOM   1310  CA  ALA A  84      -3.323  -3.653 -32.070  1.00  0.76           C  
ATOM   1311  C   ALA A  84      -3.918  -4.834 -32.830  1.00  0.76           C  
ATOM   1312  O   ALA A  84      -4.077  -4.782 -34.055  1.00  0.76           O  
ATOM   1313  CB  ALA A  84      -1.881  -3.943 -31.710  1.00  0.76           C  
ATOM   1314  H   ALA A  84      -3.637  -3.442 -29.950  1.00  0.76           H  
ATOM   1315  HA  ALA A  84      -3.373  -2.771 -32.707  1.00  0.76           H  
ATOM   1316 1HB  ALA A  84      -1.305  -4.122 -32.613  1.00  0.76           H  
ATOM   1317 2HB  ALA A  84      -1.463  -3.090 -31.173  1.00  0.76           H  
ATOM   1318 3HB  ALA A  84      -1.839  -4.825 -31.073  1.00  0.76           H  
ATOM   1319  N   ALA A  85      -4.300  -5.884 -32.089  1.00  0.78           N  
ATOM   1320  CA  ALA A  85      -4.902  -7.066 -32.684  1.00  0.78           C  
ATOM   1321  C   ALA A  85      -6.217  -6.729 -33.356  1.00  0.78           C  
ATOM   1322  O   ALA A  85      -6.495  -7.195 -34.463  1.00  0.78           O  
ATOM   1323  CB  ALA A  85      -5.135  -8.107 -31.619  1.00  0.78           C  
ATOM   1324  H   ALA A  85      -4.140  -5.875 -31.079  1.00  0.78           H  
ATOM   1325  HA  ALA A  85      -4.215  -7.456 -33.435  1.00  0.78           H  
ATOM   1326 1HB  ALA A  85      -5.556  -9.006 -32.052  1.00  0.78           H  
ATOM   1327 2HB  ALA A  85      -4.195  -8.321 -31.165  1.00  0.78           H  
ATOM   1328 3HB  ALA A  85      -5.813  -7.718 -30.870  1.00  0.78           H  
ATOM   1329  N   LYS A  86      -7.011  -5.879 -32.700  1.00  0.80           N  
ATOM   1330  CA  LYS A  86      -8.296  -5.464 -33.233  1.00  0.80           C  
ATOM   1331  C   LYS A  86      -8.083  -4.760 -34.562  1.00  0.80           C  
ATOM   1332  O   LYS A  86      -8.733  -5.087 -35.555  1.00  0.80           O  
ATOM   1333  CB  LYS A  86      -9.012  -4.545 -32.236  1.00  0.80           C  
ATOM   1334  CG  LYS A  86     -10.406  -4.060 -32.637  1.00  0.80           C  
ATOM   1335  CD  LYS A  86     -10.999  -3.174 -31.527  1.00  0.80           C  
ATOM   1336  CE  LYS A  86     -12.450  -2.780 -31.812  1.00  0.80           C  
ATOM   1337  NZ  LYS A  86     -12.571  -1.905 -33.010  1.00  0.80           N  
ATOM   1338  H   LYS A  86      -6.725  -5.542 -31.779  1.00  0.80           H  
ATOM   1339  HA  LYS A  86      -8.908  -6.348 -33.408  1.00  0.80           H  
ATOM   1340 1HB  LYS A  86      -9.088  -5.051 -31.272  1.00  0.80           H  
ATOM   1341 2HB  LYS A  86      -8.405  -3.657 -32.079  1.00  0.80           H  
ATOM   1342 1HG  LYS A  86     -10.344  -3.480 -33.566  1.00  0.80           H  
ATOM   1343 2HG  LYS A  86     -11.062  -4.913 -32.806  1.00  0.80           H  
ATOM   1344 1HD  LYS A  86     -10.956  -3.712 -30.577  1.00  0.80           H  
ATOM   1345 2HD  LYS A  86     -10.399  -2.268 -31.435  1.00  0.80           H  
ATOM   1346 1HE  LYS A  86     -13.039  -3.681 -31.975  1.00  0.80           H  
ATOM   1347 2HE  LYS A  86     -12.848  -2.248 -30.948  1.00  0.80           H  
ATOM   1348 1HZ  LYS A  86     -13.532  -1.668 -33.175  1.00  0.80           H  
ATOM   1349 2HZ  LYS A  86     -12.043  -1.062 -32.887  1.00  0.80           H  
ATOM   1350 3HZ  LYS A  86     -12.216  -2.400 -33.840  1.00  0.80           H  
ATOM   1351  N   ALA A  87      -7.143  -3.814 -34.593  1.00  0.83           N  
ATOM   1352  CA  ALA A  87      -6.886  -3.064 -35.812  1.00  0.83           C  
ATOM   1353  C   ALA A  87      -6.476  -3.988 -36.953  1.00  0.83           C  
ATOM   1354  O   ALA A  87      -6.974  -3.859 -38.077  1.00  0.83           O  
ATOM   1355  CB  ALA A  87      -5.793  -2.043 -35.557  1.00  0.83           C  
ATOM   1356  H   ALA A  87      -6.620  -3.594 -33.743  1.00  0.83           H  
ATOM   1357  HA  ALA A  87      -7.806  -2.555 -36.099  1.00  0.83           H  
ATOM   1358 1HB  ALA A  87      -5.617  -1.465 -36.462  1.00  0.83           H  
ATOM   1359 2HB  ALA A  87      -6.100  -1.378 -34.751  1.00  0.83           H  
ATOM   1360 3HB  ALA A  87      -4.876  -2.560 -35.268  1.00  0.83           H  
ATOM   1361  N   GLN A  88      -5.646  -4.983 -36.644  1.00  0.87           N  
ATOM   1362  CA  GLN A  88      -5.209  -5.930 -37.652  1.00  0.87           C  
ATOM   1363  C   GLN A  88      -6.388  -6.771 -38.146  1.00  0.87           C  
ATOM   1364  O   GLN A  88      -6.511  -7.027 -39.349  1.00  0.87           O  
ATOM   1365  CB  GLN A  88      -4.098  -6.801 -37.068  1.00  0.87           C  
ATOM   1366  CG  GLN A  88      -3.414  -7.786 -38.017  1.00  0.87           C  
ATOM   1367  CD  GLN A  88      -2.665  -7.164 -39.175  1.00  0.87           C  
ATOM   1368  OE1 GLN A  88      -2.441  -5.965 -39.251  1.00  0.87           O  
ATOM   1369  NE2 GLN A  88      -2.235  -8.020 -40.073  1.00  0.87           N  
ATOM   1370  H   GLN A  88      -5.269  -5.048 -35.695  1.00  0.87           H  
ATOM   1371  HA  GLN A  88      -4.808  -5.372 -38.498  1.00  0.87           H  
ATOM   1372 1HB  GLN A  88      -3.326  -6.159 -36.639  1.00  0.87           H  
ATOM   1373 2HB  GLN A  88      -4.512  -7.384 -36.243  1.00  0.87           H  
ATOM   1374 1HG  GLN A  88      -2.700  -8.351 -37.437  1.00  0.87           H  
ATOM   1375 2HG  GLN A  88      -4.177  -8.454 -38.424  1.00  0.87           H  
ATOM   1376 1HE2 GLN A  88      -1.698  -7.715 -40.871  1.00  0.87           H  
ATOM   1377 2HE2 GLN A  88      -2.432  -8.981 -39.941  1.00  0.87           H  
ATOM   1378  N   GLN A  89      -7.303  -7.129 -37.240  1.00  0.90           N  
ATOM   1379  CA  GLN A  89      -8.479  -7.908 -37.609  1.00  0.90           C  
ATOM   1380  C   GLN A  89      -9.409  -7.113 -38.532  1.00  0.90           C  
ATOM   1381  O   GLN A  89     -10.030  -7.677 -39.438  1.00  0.90           O  
ATOM   1382  CB  GLN A  89      -9.235  -8.353 -36.352  1.00  0.90           C  
ATOM   1383  CG  GLN A  89     -10.408  -9.305 -36.579  1.00  0.90           C  
ATOM   1384  CD  GLN A  89      -9.993 -10.645 -37.201  1.00  0.90           C  
ATOM   1385  OE1 GLN A  89      -9.021 -11.265 -36.770  1.00  0.90           O  
ATOM   1386  NE2 GLN A  89     -10.759 -11.088 -38.204  1.00  0.90           N  
ATOM   1387  H   GLN A  89      -7.155  -6.896 -36.258  1.00  0.90           H  
ATOM   1388  HA  GLN A  89      -8.143  -8.796 -38.134  1.00  0.90           H  
ATOM   1389 1HB  GLN A  89      -8.537  -8.828 -35.662  1.00  0.90           H  
ATOM   1390 2HB  GLN A  89      -9.626  -7.470 -35.848  1.00  0.90           H  
ATOM   1391 1HG  GLN A  89     -10.879  -9.507 -35.618  1.00  0.90           H  
ATOM   1392 2HG  GLN A  89     -11.118  -8.820 -37.250  1.00  0.90           H  
ATOM   1393 1HE2 GLN A  89     -10.560 -11.984 -38.691  1.00  0.90           H  
ATOM   1394 2HE2 GLN A  89     -11.541 -10.552 -38.505  1.00  0.90           H  
ATOM   1395  N   GLU A  90      -9.503  -5.799 -38.309  1.00  0.94           N  
ATOM   1396  CA  GLU A  90     -10.361  -4.957 -39.139  1.00  0.94           C  
ATOM   1397  C   GLU A  90      -9.774  -4.713 -40.538  1.00  0.94           C  
ATOM   1398  O   GLU A  90     -10.504  -4.727 -41.531  1.00  0.94           O  
ATOM   1399  CB  GLU A  90     -10.619  -3.607 -38.450  1.00  0.94           C  
ATOM   1400  CG  GLU A  90     -11.477  -3.688 -37.180  1.00  0.94           C  
ATOM   1401  CD  GLU A  90     -11.676  -2.350 -36.489  1.00  0.94           C  
ATOM   1402  OE1 GLU A  90     -11.161  -1.360 -36.952  1.00  0.94           O  
ATOM   1403  OE2 GLU A  90     -12.346  -2.331 -35.469  1.00  0.94           O  
ATOM   1404  H   GLU A  90      -8.991  -5.392 -37.524  1.00  0.94           H  
ATOM   1405  HA  GLU A  90     -11.316  -5.465 -39.261  1.00  0.94           H  
ATOM   1406 1HB  GLU A  90      -9.661  -3.161 -38.172  1.00  0.94           H  
ATOM   1407 2HB  GLU A  90     -11.105  -2.928 -39.148  1.00  0.94           H  
ATOM   1408 1HG  GLU A  90     -12.452  -4.095 -37.444  1.00  0.94           H  
ATOM   1409 2HG  GLU A  90     -11.006  -4.381 -36.486  1.00  0.94           H  
ATOM   1410  N   GLU A  91      -8.457  -4.491 -40.619  1.00  0.96           N  
ATOM   1411  CA  GLU A  91      -7.815  -4.209 -41.907  1.00  0.96           C  
ATOM   1412  C   GLU A  91      -7.436  -5.433 -42.738  1.00  0.96           C  
ATOM   1413  O   GLU A  91      -7.550  -5.413 -43.970  1.00  0.96           O  
ATOM   1414  CB  GLU A  91      -6.564  -3.352 -41.698  1.00  0.96           C  
ATOM   1415  CG  GLU A  91      -6.865  -1.924 -41.253  1.00  0.96           C  
ATOM   1416  CD  GLU A  91      -5.641  -1.065 -41.107  1.00  0.96           C  
ATOM   1417  OE1 GLU A  91      -4.573  -1.599 -40.914  1.00  0.96           O  
ATOM   1418  OE2 GLU A  91      -5.769   0.133 -41.203  1.00  0.96           O  
ATOM   1419  H   GLU A  91      -7.905  -4.475 -39.760  1.00  0.96           H  
ATOM   1420  HA  GLU A  91      -8.518  -3.623 -42.496  1.00  0.96           H  
ATOM   1421 1HB  GLU A  91      -5.936  -3.816 -40.930  1.00  0.96           H  
ATOM   1422 2HB  GLU A  91      -5.982  -3.317 -42.620  1.00  0.96           H  
ATOM   1423 1HG  GLU A  91      -7.534  -1.464 -41.978  1.00  0.96           H  
ATOM   1424 2HG  GLU A  91      -7.387  -1.967 -40.293  1.00  0.96           H  
ATOM   1425  N   ILE A  92      -6.919  -6.457 -42.072  1.00  0.96           N  
ATOM   1426  CA  ILE A  92      -6.404  -7.666 -42.696  1.00  0.96           C  
ATOM   1427  C   ILE A  92      -7.156  -8.948 -42.349  1.00  0.96           C  
ATOM   1428  O   ILE A  92      -7.405  -9.782 -43.221  1.00  0.96           O  
ATOM   1429  CB  ILE A  92      -4.943  -7.857 -42.316  1.00  0.96           C  
ATOM   1430  CG1 ILE A  92      -4.072  -6.679 -42.809  1.00  0.96           C  
ATOM   1431  CG2 ILE A  92      -4.470  -9.121 -42.875  1.00  0.96           C  
ATOM   1432  CD1 ILE A  92      -4.046  -6.527 -44.320  1.00  0.96           C  
ATOM   1433  H   ILE A  92      -6.858  -6.409 -41.059  1.00  0.96           H  
ATOM   1434  HA  ILE A  92      -6.462  -7.535 -43.775  1.00  0.96           H  
ATOM   1435  HB  ILE A  92      -4.862  -7.895 -41.231  1.00  0.96           H  
ATOM   1436 1HG1 ILE A  92      -4.454  -5.761 -42.371  1.00  0.96           H  
ATOM   1437 2HG1 ILE A  92      -3.054  -6.820 -42.469  1.00  0.96           H  
ATOM   1438 1HG2 ILE A  92      -3.468  -9.252 -42.578  1.00  0.96           H  
ATOM   1439 2HG2 ILE A  92      -5.073  -9.943 -42.496  1.00  0.96           H  
ATOM   1440 3HG2 ILE A  92      -4.541  -9.088 -43.965  1.00  0.96           H  
ATOM   1441 1HD1 ILE A  92      -3.420  -5.691 -44.597  1.00  0.96           H  
ATOM   1442 2HD1 ILE A  92      -3.640  -7.438 -44.768  1.00  0.96           H  
ATOM   1443 3HD1 ILE A  92      -5.056  -6.360 -44.686  1.00  0.96           H  
ATOM   1444  N   GLY A  93      -7.439  -9.143 -41.059  1.00  0.95           N  
ATOM   1445  CA  GLY A  93      -7.998 -10.411 -40.584  1.00  0.95           C  
ATOM   1446  C   GLY A  93      -6.989 -11.221 -39.745  1.00  0.95           C  
ATOM   1447  O   GLY A  93      -6.322 -10.684 -38.850  1.00  0.95           O  
ATOM   1448  H   GLY A  93      -7.236  -8.401 -40.396  1.00  0.95           H  
ATOM   1449 1HA  GLY A  93      -8.886 -10.205 -39.991  1.00  0.95           H  
ATOM   1450 2HA  GLY A  93      -8.327 -11.010 -41.433  1.00  0.95           H  
ATOM   1451  N   ASP A  94      -6.870 -12.516 -40.062  1.00  0.92           N  
ATOM   1452  CA  ASP A  94      -6.095 -13.533 -39.320  1.00  0.92           C  
ATOM   1453  C   ASP A  94      -4.784 -13.091 -38.677  1.00  0.92           C  
ATOM   1454  O   ASP A  94      -4.414 -13.614 -37.618  1.00  0.92           O  
ATOM   1455  CB  ASP A  94      -5.781 -14.737 -40.217  1.00  0.92           C  
ATOM   1456  CG  ASP A  94      -5.048 -15.911 -39.443  1.00  0.92           C  
ATOM   1457  OD1 ASP A  94      -5.641 -16.516 -38.544  1.00  0.92           O  
ATOM   1458  OD2 ASP A  94      -3.906 -16.156 -39.748  1.00  0.92           O  
ATOM   1459  H   ASP A  94      -7.424 -12.839 -40.844  1.00  0.92           H  
ATOM   1460  HA  ASP A  94      -6.739 -13.883 -38.515  1.00  0.92           H  
ATOM   1461 1HB  ASP A  94      -6.713 -15.125 -40.639  1.00  0.92           H  
ATOM   1462 2HB  ASP A  94      -5.152 -14.422 -41.049  1.00  0.92           H  
ATOM   1463  N   GLY A  95      -4.064 -12.151 -39.292  1.00  0.88           N  
ATOM   1464  CA  GLY A  95      -2.756 -11.711 -38.804  1.00  0.88           C  
ATOM   1465  C   GLY A  95      -2.793 -11.240 -37.339  1.00  0.88           C  
ATOM   1466  O   GLY A  95      -1.753 -11.172 -36.681  1.00  0.88           O  
ATOM   1467  H   GLY A  95      -4.444 -11.738 -40.132  1.00  0.88           H  
ATOM   1468 1HA  GLY A  95      -2.047 -12.534 -38.903  1.00  0.88           H  
ATOM   1469 2HA  GLY A  95      -2.392 -10.906 -39.434  1.00  0.88           H  
ATOM   1470  N   ALA A  96      -3.988 -10.983 -36.803  1.00  0.84           N  
ATOM   1471  CA  ALA A  96      -4.171 -10.574 -35.412  1.00  0.84           C  
ATOM   1472  C   ALA A  96      -3.532 -11.594 -34.457  1.00  0.84           C  
ATOM   1473  O   ALA A  96      -2.996 -11.229 -33.400  1.00  0.84           O  
ATOM   1474  CB  ALA A  96      -5.655 -10.463 -35.107  1.00  0.84           C  
ATOM   1475  H   ALA A  96      -4.809 -11.045 -37.412  1.00  0.84           H  
ATOM   1476  HA  ALA A  96      -3.692  -9.607 -35.266  1.00  0.84           H  
ATOM   1477 1HB  ALA A  96      -5.802 -10.149 -34.085  1.00  0.84           H  
ATOM   1478 2HB  ALA A  96      -6.106  -9.726 -35.780  1.00  0.84           H  
ATOM   1479 3HB  ALA A  96      -6.135 -11.431 -35.259  1.00  0.84           H  
ATOM   1480  N   ASN A  97      -3.567 -12.884 -34.832  1.00  0.81           N  
ATOM   1481  CA  ASN A  97      -2.974 -13.925 -33.994  1.00  0.81           C  
ATOM   1482  C   ASN A  97      -1.457 -13.756 -33.893  1.00  0.81           C  
ATOM   1483  O   ASN A  97      -0.835 -14.043 -32.857  1.00  0.81           O  
ATOM   1484  CB  ASN A  97      -3.274 -15.319 -34.533  1.00  0.81           C  
ATOM   1485  CG  ASN A  97      -4.699 -15.771 -34.323  1.00  0.81           C  
ATOM   1486  OD1 ASN A  97      -5.416 -15.126 -33.588  1.00  0.81           O  
ATOM   1487  ND2 ASN A  97      -5.097 -16.872 -34.890  1.00  0.81           N  
ATOM   1488  H   ASN A  97      -3.982 -13.136 -35.734  1.00  0.81           H  
ATOM   1489  HA  ASN A  97      -3.377 -13.834 -32.985  1.00  0.81           H  
ATOM   1490 1HB  ASN A  97      -3.061 -15.337 -35.606  1.00  0.81           H  
ATOM   1491 2HB  ASN A  97      -2.624 -16.025 -34.065  1.00  0.81           H  
ATOM   1492 1HD2 ASN A  97      -6.029 -17.234 -34.693  1.00  0.81           H  
ATOM   1493 2HD2 ASN A  97      -4.481 -17.383 -35.488  1.00  0.81           H  
ATOM   1494  N   LEU A  98      -0.861 -13.261 -34.976  1.00  0.77           N  
ATOM   1495  CA  LEU A  98       0.575 -13.126 -35.070  1.00  0.77           C  
ATOM   1496  C   LEU A  98       0.974 -11.836 -34.400  1.00  0.77           C  
ATOM   1497  O   LEU A  98       2.043 -11.736 -33.798  1.00  0.77           O  
ATOM   1498  CB  LEU A  98       0.993 -13.098 -36.540  1.00  0.77           C  
ATOM   1499  CG  LEU A  98       0.668 -14.350 -37.336  1.00  0.77           C  
ATOM   1500  CD1 LEU A  98       1.039 -14.119 -38.787  1.00  0.77           C  
ATOM   1501  CD2 LEU A  98       1.415 -15.527 -36.751  1.00  0.77           C  
ATOM   1502  H   LEU A  98      -1.419 -12.950 -35.764  1.00  0.77           H  
ATOM   1503  HA  LEU A  98       1.052 -13.963 -34.563  1.00  0.77           H  
ATOM   1504 1HB  LEU A  98       0.499 -12.258 -37.024  1.00  0.77           H  
ATOM   1505 2HB  LEU A  98       2.070 -12.937 -36.593  1.00  0.77           H  
ATOM   1506  HG  LEU A  98      -0.409 -14.543 -37.287  1.00  0.77           H  
ATOM   1507 1HD1 LEU A  98       0.792 -15.008 -39.365  1.00  0.77           H  
ATOM   1508 2HD1 LEU A  98       0.478 -13.265 -39.172  1.00  0.77           H  
ATOM   1509 3HD1 LEU A  98       2.110 -13.917 -38.859  1.00  0.77           H  
ATOM   1510 1HD2 LEU A  98       1.182 -16.432 -37.311  1.00  0.77           H  
ATOM   1511 2HD2 LEU A  98       2.484 -15.337 -36.799  1.00  0.77           H  
ATOM   1512 3HD2 LEU A  98       1.114 -15.649 -35.721  1.00  0.77           H  
ATOM   1513  N   THR A  99       0.083 -10.849 -34.480  1.00  0.74           N  
ATOM   1514  CA  THR A  99       0.347  -9.554 -33.891  1.00  0.74           C  
ATOM   1515  C   THR A  99       0.525  -9.702 -32.386  1.00  0.74           C  
ATOM   1516  O   THR A  99       1.523  -9.271 -31.809  1.00  0.74           O  
ATOM   1517  CB  THR A  99      -0.808  -8.579 -34.192  1.00  0.74           C  
ATOM   1518  OG1 THR A  99      -0.914  -8.401 -35.609  1.00  0.74           O  
ATOM   1519  CG2 THR A  99      -0.625  -7.212 -33.525  1.00  0.74           C  
ATOM   1520  H   THR A  99      -0.774 -10.998 -35.010  1.00  0.74           H  
ATOM   1521  HA  THR A  99       1.254  -9.174 -34.330  1.00  0.74           H  
ATOM   1522  HB  THR A  99      -1.733  -9.015 -33.824  1.00  0.74           H  
ATOM   1523  HG1 THR A  99      -0.993  -9.274 -36.037  1.00  0.74           H  
ATOM   1524 1HG2 THR A  99      -1.478  -6.578 -33.768  1.00  0.74           H  
ATOM   1525 2HG2 THR A  99      -0.565  -7.339 -32.444  1.00  0.74           H  
ATOM   1526 3HG2 THR A  99       0.280  -6.737 -33.884  1.00  0.74           H  
ATOM   1527  N   ILE A 100      -0.403 -10.394 -31.737  1.00  0.72           N  
ATOM   1528  CA  ILE A 100      -0.244 -10.579 -30.303  1.00  0.72           C  
ATOM   1529  C   ILE A 100       0.949 -11.459 -29.967  1.00  0.72           C  
ATOM   1530  O   ILE A 100       1.748 -11.121 -29.086  1.00  0.72           O  
ATOM   1531  CB  ILE A 100      -1.495 -11.166 -29.653  1.00  0.72           C  
ATOM   1532  CG1 ILE A 100      -2.597 -10.154 -29.717  1.00  0.72           C  
ATOM   1533  CG2 ILE A 100      -1.208 -11.583 -28.226  1.00  0.72           C  
ATOM   1534  CD1 ILE A 100      -3.921 -10.697 -29.325  1.00  0.72           C  
ATOM   1535  H   ILE A 100      -1.220 -10.753 -32.237  1.00  0.72           H  
ATOM   1536  HA  ILE A 100      -0.072  -9.601 -29.856  1.00  0.72           H  
ATOM   1537  HB  ILE A 100      -1.815 -12.042 -30.225  1.00  0.72           H  
ATOM   1538 1HG1 ILE A 100      -2.352  -9.316 -29.062  1.00  0.72           H  
ATOM   1539 2HG1 ILE A 100      -2.650  -9.792 -30.739  1.00  0.72           H  
ATOM   1540 1HG2 ILE A 100      -2.104 -12.023 -27.794  1.00  0.72           H  
ATOM   1541 2HG2 ILE A 100      -0.421 -12.314 -28.240  1.00  0.72           H  
ATOM   1542 3HG2 ILE A 100      -0.894 -10.723 -27.639  1.00  0.72           H  
ATOM   1543 1HD1 ILE A 100      -4.684  -9.925 -29.388  1.00  0.72           H  
ATOM   1544 2HD1 ILE A 100      -4.179 -11.514 -29.985  1.00  0.72           H  
ATOM   1545 3HD1 ILE A 100      -3.846 -11.050 -28.306  1.00  0.72           H  
ATOM   1546  N   SER A 101       1.097 -12.583 -30.676  1.00  0.70           N  
ATOM   1547  CA  SER A 101       2.186 -13.487 -30.361  1.00  0.70           C  
ATOM   1548  C   SER A 101       3.568 -12.858 -30.502  1.00  0.70           C  
ATOM   1549  O   SER A 101       4.412 -12.990 -29.606  1.00  0.70           O  
ATOM   1550  CB  SER A 101       2.101 -14.673 -31.279  1.00  0.70           C  
ATOM   1551  OG  SER A 101       0.965 -15.431 -31.013  1.00  0.70           O  
ATOM   1552  H   SER A 101       0.440 -12.845 -31.413  1.00  0.70           H  
ATOM   1553  HA  SER A 101       2.054 -13.820 -29.335  1.00  0.70           H  
ATOM   1554 1HB  SER A 101       2.070 -14.324 -32.308  1.00  0.70           H  
ATOM   1555 2HB  SER A 101       2.967 -15.242 -31.180  1.00  0.70           H  
ATOM   1556  HG  SER A 101       0.214 -14.925 -31.391  1.00  0.70           H  
ATOM   1557  N   PHE A 102       3.780 -12.125 -31.592  1.00  0.69           N  
ATOM   1558  CA  PHE A 102       5.055 -11.487 -31.855  1.00  0.69           C  
ATOM   1559  C   PHE A 102       5.272 -10.342 -30.865  1.00  0.69           C  
ATOM   1560  O   PHE A 102       6.376 -10.186 -30.350  1.00  0.69           O  
ATOM   1561  CB  PHE A 102       5.167 -11.116 -33.345  1.00  0.69           C  
ATOM   1562  CG  PHE A 102       6.521 -10.532 -33.805  1.00  0.69           C  
ATOM   1563  CD1 PHE A 102       7.698 -11.262 -33.755  1.00  0.69           C  
ATOM   1564  CD2 PHE A 102       6.595  -9.278 -34.348  1.00  0.69           C  
ATOM   1565  CE1 PHE A 102       8.879 -10.695 -34.204  1.00  0.69           C  
ATOM   1566  CE2 PHE A 102       7.771  -8.737 -34.772  1.00  0.69           C  
ATOM   1567  CZ  PHE A 102       8.909  -9.449 -34.694  1.00  0.69           C  
ATOM   1568  H   PHE A 102       3.044 -12.024 -32.288  1.00  0.69           H  
ATOM   1569  HA  PHE A 102       5.839 -12.224 -31.670  1.00  0.69           H  
ATOM   1570 1HB  PHE A 102       4.964 -12.001 -33.944  1.00  0.69           H  
ATOM   1571 2HB  PHE A 102       4.394 -10.409 -33.581  1.00  0.69           H  
ATOM   1572  HD1 PHE A 102       7.692 -12.280 -33.356  1.00  0.69           H  
ATOM   1573  HD2 PHE A 102       5.693  -8.710 -34.445  1.00  0.69           H  
ATOM   1574  HE1 PHE A 102       9.792 -11.239 -34.172  1.00  0.69           H  
ATOM   1575  HE2 PHE A 102       7.787  -7.738 -35.186  1.00  0.69           H  
ATOM   1576  HZ  PHE A 102       9.850  -9.031 -35.037  1.00  0.69           H  
ATOM   1577  N   ALA A 103       4.243  -9.531 -30.578  1.00  0.68           N  
ATOM   1578  CA  ALA A 103       4.434  -8.447 -29.612  1.00  0.68           C  
ATOM   1579  C   ALA A 103       4.854  -8.970 -28.258  1.00  0.68           C  
ATOM   1580  O   ALA A 103       5.758  -8.420 -27.621  1.00  0.68           O  
ATOM   1581  CB  ALA A 103       3.143  -7.676 -29.432  1.00  0.68           C  
ATOM   1582  H   ALA A 103       3.328  -9.651 -31.015  1.00  0.68           H  
ATOM   1583  HA  ALA A 103       5.227  -7.799 -29.970  1.00  0.68           H  
ATOM   1584 1HB  ALA A 103       3.300  -6.871 -28.716  1.00  0.68           H  
ATOM   1585 2HB  ALA A 103       2.794  -7.264 -30.364  1.00  0.68           H  
ATOM   1586 3HB  ALA A 103       2.388  -8.359 -29.059  1.00  0.68           H  
ATOM   1587  N   GLY A 104       4.245 -10.070 -27.828  1.00  0.67           N  
ATOM   1588  CA  GLY A 104       4.596 -10.649 -26.545  1.00  0.67           C  
ATOM   1589  C   GLY A 104       6.048 -11.084 -26.545  1.00  0.67           C  
ATOM   1590  O   GLY A 104       6.786 -10.795 -25.599  1.00  0.67           O  
ATOM   1591  H   GLY A 104       3.499 -10.497 -28.383  1.00  0.67           H  
ATOM   1592 1HA  GLY A 104       4.426  -9.920 -25.754  1.00  0.67           H  
ATOM   1593 2HA  GLY A 104       3.965 -11.502 -26.343  1.00  0.67           H  
ATOM   1594  N   GLU A 105       6.468 -11.760 -27.618  1.00  0.67           N  
ATOM   1595  CA  GLU A 105       7.834 -12.251 -27.709  1.00  0.67           C  
ATOM   1596  C   GLU A 105       8.839 -11.092 -27.784  1.00  0.67           C  
ATOM   1597  O   GLU A 105       9.900 -11.155 -27.157  1.00  0.67           O  
ATOM   1598  CB  GLU A 105       7.985 -13.162 -28.920  1.00  0.67           C  
ATOM   1599  CG  GLU A 105       9.311 -13.898 -28.998  1.00  0.67           C  
ATOM   1600  CD  GLU A 105       9.503 -14.937 -27.905  1.00  0.67           C  
ATOM   1601  OE1 GLU A 105       8.542 -15.262 -27.253  1.00  0.67           O  
ATOM   1602  OE2 GLU A 105      10.603 -15.417 -27.743  1.00  0.67           O  
ATOM   1603  H   GLU A 105       5.812 -11.971 -28.374  1.00  0.67           H  
ATOM   1604  HA  GLU A 105       8.048 -12.833 -26.813  1.00  0.67           H  
ATOM   1605 1HB  GLU A 105       7.183 -13.902 -28.924  1.00  0.67           H  
ATOM   1606 2HB  GLU A 105       7.881 -12.569 -29.832  1.00  0.67           H  
ATOM   1607 1HG  GLU A 105       9.383 -14.375 -29.958  1.00  0.67           H  
ATOM   1608 2HG  GLU A 105      10.106 -13.161 -28.928  1.00  0.67           H  
ATOM   1609  N   LEU A 106       8.508 -10.007 -28.505  1.00  0.67           N  
ATOM   1610  CA  LEU A 106       9.438  -8.879 -28.561  1.00  0.67           C  
ATOM   1611  C   LEU A 106       9.635  -8.290 -27.184  1.00  0.67           C  
ATOM   1612  O   LEU A 106      10.750  -7.901 -26.816  1.00  0.67           O  
ATOM   1613  CB  LEU A 106       8.938  -7.746 -29.457  1.00  0.67           C  
ATOM   1614  CG  LEU A 106       8.927  -7.962 -30.913  1.00  0.67           C  
ATOM   1615  CD1 LEU A 106       8.283  -6.786 -31.530  1.00  0.67           C  
ATOM   1616  CD2 LEU A 106      10.312  -8.113 -31.390  1.00  0.67           C  
ATOM   1617  H   LEU A 106       7.634  -9.985 -29.028  1.00  0.67           H  
ATOM   1618  HA  LEU A 106      10.397  -9.236 -28.933  1.00  0.67           H  
ATOM   1619 1HB  LEU A 106       7.908  -7.521 -29.162  1.00  0.67           H  
ATOM   1620 2HB  LEU A 106       9.537  -6.867 -29.264  1.00  0.67           H  
ATOM   1621  HG  LEU A 106       8.346  -8.853 -31.155  1.00  0.67           H  
ATOM   1622 1HD1 LEU A 106       8.236  -6.901 -32.605  1.00  0.67           H  
ATOM   1623 2HD1 LEU A 106       7.299  -6.715 -31.111  1.00  0.67           H  
ATOM   1624 3HD1 LEU A 106       8.851  -5.889 -31.284  1.00  0.67           H  
ATOM   1625 1HD2 LEU A 106      10.316  -8.267 -32.460  1.00  0.67           H  
ATOM   1626 2HD2 LEU A 106      10.876  -7.218 -31.139  1.00  0.67           H  
ATOM   1627 3HD2 LEU A 106      10.757  -8.955 -30.904  1.00  0.67           H  
ATOM   1628  N   LEU A 107       8.548  -8.214 -26.425  1.00  0.67           N  
ATOM   1629  CA  LEU A 107       8.595  -7.698 -25.078  1.00  0.67           C  
ATOM   1630  C   LEU A 107       9.360  -8.643 -24.148  1.00  0.67           C  
ATOM   1631  O   LEU A 107      10.163  -8.183 -23.336  1.00  0.67           O  
ATOM   1632  CB  LEU A 107       7.166  -7.387 -24.653  1.00  0.67           C  
ATOM   1633  CG  LEU A 107       6.591  -6.163 -25.396  1.00  0.67           C  
ATOM   1634  CD1 LEU A 107       5.139  -6.032 -25.124  1.00  0.67           C  
ATOM   1635  CD2 LEU A 107       7.346  -4.913 -24.926  1.00  0.67           C  
ATOM   1636  H   LEU A 107       7.647  -8.520 -26.803  1.00  0.67           H  
ATOM   1637  HA  LEU A 107       9.127  -6.751 -25.104  1.00  0.67           H  
ATOM   1638 1HB  LEU A 107       6.539  -8.244 -24.893  1.00  0.67           H  
ATOM   1639 2HB  LEU A 107       7.113  -7.214 -23.605  1.00  0.67           H  
ATOM   1640  HG  LEU A 107       6.726  -6.289 -26.471  1.00  0.67           H  
ATOM   1641 1HD1 LEU A 107       4.739  -5.168 -25.647  1.00  0.67           H  
ATOM   1642 2HD1 LEU A 107       4.632  -6.929 -25.471  1.00  0.67           H  
ATOM   1643 3HD1 LEU A 107       4.998  -5.913 -24.056  1.00  0.67           H  
ATOM   1644 1HD2 LEU A 107       6.965  -4.041 -25.440  1.00  0.67           H  
ATOM   1645 2HD2 LEU A 107       7.209  -4.785 -23.854  1.00  0.67           H  
ATOM   1646 3HD2 LEU A 107       8.409  -5.023 -25.145  1.00  0.67           H  
ATOM   1647  N   GLN A 108       9.188  -9.961 -24.310  1.00  0.67           N  
ATOM   1648  CA  GLN A 108       9.958 -10.905 -23.501  1.00  0.67           C  
ATOM   1649  C   GLN A 108      11.442 -10.717 -23.756  1.00  0.67           C  
ATOM   1650  O   GLN A 108      12.254 -10.653 -22.833  1.00  0.67           O  
ATOM   1651  CB  GLN A 108       9.576 -12.359 -23.807  1.00  0.67           C  
ATOM   1652  CG  GLN A 108      10.374 -13.383 -22.996  1.00  0.67           C  
ATOM   1653  CD  GLN A 108       9.878 -14.807 -23.170  1.00  0.67           C  
ATOM   1654  OE1 GLN A 108       8.670 -15.063 -23.153  1.00  0.67           O  
ATOM   1655  NE2 GLN A 108      10.805 -15.743 -23.333  1.00  0.67           N  
ATOM   1656  H   GLN A 108       8.499 -10.307 -24.977  1.00  0.67           H  
ATOM   1657  HA  GLN A 108       9.765 -10.701 -22.448  1.00  0.67           H  
ATOM   1658 1HB  GLN A 108       8.522 -12.511 -23.648  1.00  0.67           H  
ATOM   1659 2HB  GLN A 108       9.769 -12.562 -24.864  1.00  0.67           H  
ATOM   1660 1HG  GLN A 108      11.408 -13.350 -23.351  1.00  0.67           H  
ATOM   1661 2HG  GLN A 108      10.344 -13.127 -21.942  1.00  0.67           H  
ATOM   1662 1HE2 GLN A 108      10.534 -16.699 -23.459  1.00  0.67           H  
ATOM   1663 2HE2 GLN A 108      11.774 -15.491 -23.348  1.00  0.67           H  
ATOM   1664  N   ASN A 109      11.803 -10.595 -25.019  1.00  0.68           N  
ATOM   1665  CA  ASN A 109      13.192 -10.402 -25.348  1.00  0.68           C  
ATOM   1666  C   ASN A 109      13.675  -9.025 -24.878  1.00  0.68           C  
ATOM   1667  O   ASN A 109      14.825  -8.879 -24.455  1.00  0.68           O  
ATOM   1668  CB  ASN A 109      13.372 -10.673 -26.810  1.00  0.68           C  
ATOM   1669  CG  ASN A 109      13.310 -12.171 -27.069  1.00  0.68           C  
ATOM   1670  OD1 ASN A 109      13.666 -12.936 -26.169  1.00  0.68           O  
ATOM   1671  ND2 ASN A 109      12.860 -12.610 -28.213  1.00  0.68           N  
ATOM   1672  H   ASN A 109      11.107 -10.658 -25.765  1.00  0.68           H  
ATOM   1673  HA  ASN A 109      13.780 -11.143 -24.803  1.00  0.68           H  
ATOM   1674 1HB  ASN A 109      12.590 -10.165 -27.388  1.00  0.68           H  
ATOM   1675 2HB  ASN A 109      14.316 -10.293 -27.115  1.00  0.68           H  
ATOM   1676 1HD2 ASN A 109      12.806 -13.600 -28.376  1.00  0.68           H  
ATOM   1677 2HD2 ASN A 109      12.524 -11.987 -28.920  1.00  0.68           H  
ATOM   1678  N   ALA A 110      12.782  -8.024 -24.880  1.00  0.69           N  
ATOM   1679  CA  ALA A 110      13.137  -6.713 -24.362  1.00  0.69           C  
ATOM   1680  C   ALA A 110      13.503  -6.844 -22.893  1.00  0.69           C  
ATOM   1681  O   ALA A 110      14.407  -6.161 -22.424  1.00  0.69           O  
ATOM   1682  CB  ALA A 110      12.022  -5.716 -24.539  1.00  0.69           C  
ATOM   1683  H   ALA A 110      11.856  -8.164 -25.275  1.00  0.69           H  
ATOM   1684  HA  ALA A 110      14.005  -6.359 -24.903  1.00  0.69           H  
ATOM   1685 1HB  ALA A 110      12.354  -4.758 -24.151  1.00  0.69           H  
ATOM   1686 2HB  ALA A 110      11.782  -5.624 -25.597  1.00  0.69           H  
ATOM   1687 3HB  ALA A 110      11.150  -6.040 -23.995  1.00  0.69           H  
ATOM   1688  N   GLU A 111      12.815  -7.731 -22.159  1.00  0.72           N  
ATOM   1689  CA  GLU A 111      13.132  -7.941 -20.751  1.00  0.72           C  
ATOM   1690  C   GLU A 111      14.586  -8.337 -20.616  1.00  0.72           C  
ATOM   1691  O   GLU A 111      15.315  -7.790 -19.784  1.00  0.72           O  
ATOM   1692  CB  GLU A 111      12.279  -9.055 -20.134  1.00  0.72           C  
ATOM   1693  CG  GLU A 111      12.538  -9.329 -18.689  1.00  0.72           C  
ATOM   1694  CD  GLU A 111      11.667 -10.462 -18.134  1.00  0.72           C  
ATOM   1695  OE1 GLU A 111      10.858 -11.019 -18.870  1.00  0.72           O  
ATOM   1696  OE2 GLU A 111      11.851 -10.793 -16.978  1.00  0.72           O  
ATOM   1697  H   GLU A 111      12.043  -8.243 -22.590  1.00  0.72           H  
ATOM   1698  HA  GLU A 111      12.967  -7.011 -20.209  1.00  0.72           H  
ATOM   1699 1HB  GLU A 111      11.241  -8.842 -20.266  1.00  0.72           H  
ATOM   1700 2HB  GLU A 111      12.486  -9.979 -20.624  1.00  0.72           H  
ATOM   1701 1HG  GLU A 111      13.584  -9.608 -18.582  1.00  0.72           H  
ATOM   1702 2HG  GLU A 111      12.375  -8.422 -18.120  1.00  0.72           H  
ATOM   1703  N   GLU A 112      15.033  -9.272 -21.462  1.00  0.75           N  
ATOM   1704  CA  GLU A 112      16.426  -9.700 -21.375  1.00  0.75           C  
ATOM   1705  C   GLU A 112      17.349  -8.519 -21.666  1.00  0.75           C  
ATOM   1706  O   GLU A 112      18.333  -8.291 -20.959  1.00  0.75           O  
ATOM   1707  CB  GLU A 112      16.730 -10.812 -22.393  1.00  0.75           C  
ATOM   1708  CG  GLU A 112      16.076 -12.162 -22.136  1.00  0.75           C  
ATOM   1709  CD  GLU A 112      16.359 -13.167 -23.276  1.00  0.75           C  
ATOM   1710  OE1 GLU A 112      16.881 -12.761 -24.309  1.00  0.75           O  
ATOM   1711  OE2 GLU A 112      16.068 -14.322 -23.101  1.00  0.75           O  
ATOM   1712  H   GLU A 112      14.376  -9.689 -22.129  1.00  0.75           H  
ATOM   1713  HA  GLU A 112      16.623 -10.061 -20.368  1.00  0.75           H  
ATOM   1714 1HB  GLU A 112      16.423 -10.489 -23.384  1.00  0.75           H  
ATOM   1715 2HB  GLU A 112      17.808 -10.976 -22.431  1.00  0.75           H  
ATOM   1716 1HG  GLU A 112      16.443 -12.571 -21.192  1.00  0.75           H  
ATOM   1717 2HG  GLU A 112      14.995 -12.014 -22.043  1.00  0.75           H  
ATOM   1718  N   LEU A 113      16.986  -7.716 -22.659  1.00  0.80           N  
ATOM   1719  CA  LEU A 113      17.821  -6.584 -23.023  1.00  0.80           C  
ATOM   1720  C   LEU A 113      17.903  -5.560 -21.892  1.00  0.80           C  
ATOM   1721  O   LEU A 113      18.988  -5.044 -21.595  1.00  0.80           O  
ATOM   1722  CB  LEU A 113      17.273  -5.941 -24.290  1.00  0.80           C  
ATOM   1723  CG  LEU A 113      17.383  -6.773 -25.587  1.00  0.80           C  
ATOM   1724  CD1 LEU A 113      16.628  -6.090 -26.706  1.00  0.80           C  
ATOM   1725  CD2 LEU A 113      18.830  -6.928 -25.982  1.00  0.80           C  
ATOM   1726  H   LEU A 113      16.146  -7.940 -23.199  1.00  0.80           H  
ATOM   1727  HA  LEU A 113      18.819  -6.947 -23.226  1.00  0.80           H  
ATOM   1728 1HB  LEU A 113      16.228  -5.735 -24.135  1.00  0.80           H  
ATOM   1729 2HB  LEU A 113      17.777  -5.009 -24.448  1.00  0.80           H  
ATOM   1730  HG  LEU A 113      16.936  -7.754 -25.417  1.00  0.80           H  
ATOM   1731 1HD1 LEU A 113      16.701  -6.700 -27.588  1.00  0.80           H  
ATOM   1732 2HD1 LEU A 113      15.588  -5.979 -26.443  1.00  0.80           H  
ATOM   1733 3HD1 LEU A 113      17.061  -5.118 -26.899  1.00  0.80           H  
ATOM   1734 1HD2 LEU A 113      18.904  -7.512 -26.889  1.00  0.80           H  
ATOM   1735 2HD2 LEU A 113      19.269  -5.963 -26.158  1.00  0.80           H  
ATOM   1736 3HD2 LEU A 113      19.360  -7.421 -25.200  1.00  0.80           H  
ATOM   1737  N   ILE A 114      16.783  -5.324 -21.208  1.00  0.86           N  
ATOM   1738  CA  ILE A 114      16.736  -4.395 -20.088  1.00  0.86           C  
ATOM   1739  C   ILE A 114      17.601  -4.916 -18.953  1.00  0.86           C  
ATOM   1740  O   ILE A 114      18.406  -4.185 -18.375  1.00  0.86           O  
ATOM   1741  CB  ILE A 114      15.288  -4.140 -19.618  1.00  0.86           C  
ATOM   1742  CG1 ILE A 114      14.531  -3.408 -20.710  1.00  0.86           C  
ATOM   1743  CG2 ILE A 114      15.271  -3.330 -18.321  1.00  0.86           C  
ATOM   1744  CD1 ILE A 114      13.078  -3.361 -20.505  1.00  0.86           C  
ATOM   1745  H   ILE A 114      15.923  -5.789 -21.498  1.00  0.86           H  
ATOM   1746  HA  ILE A 114      17.150  -3.441 -20.419  1.00  0.86           H  
ATOM   1747  HB  ILE A 114      14.791  -5.103 -19.461  1.00  0.86           H  
ATOM   1748 1HG1 ILE A 114      14.919  -2.384 -20.777  1.00  0.86           H  
ATOM   1749 2HG1 ILE A 114      14.716  -3.900 -21.633  1.00  0.86           H  
ATOM   1750 1HG2 ILE A 114      14.243  -3.161 -18.000  1.00  0.86           H  
ATOM   1751 2HG2 ILE A 114      15.805  -3.872 -17.543  1.00  0.86           H  
ATOM   1752 3HG2 ILE A 114      15.757  -2.367 -18.490  1.00  0.86           H  
ATOM   1753 1HD1 ILE A 114      12.616  -2.827 -21.332  1.00  0.86           H  
ATOM   1754 2HD1 ILE A 114      12.683  -4.379 -20.462  1.00  0.86           H  
ATOM   1755 3HD1 ILE A 114      12.882  -2.849 -19.570  1.00  0.86           H  
ATOM   1756  N   ARG A 115      17.457  -6.206 -18.638  1.00  0.91           N  
ATOM   1757  CA  ARG A 115      18.241  -6.822 -17.575  1.00  0.91           C  
ATOM   1758  C   ARG A 115      19.747  -6.761 -17.871  1.00  0.91           C  
ATOM   1759  O   ARG A 115      20.561  -6.641 -16.952  1.00  0.91           O  
ATOM   1760  CB  ARG A 115      17.787  -8.254 -17.335  1.00  0.91           C  
ATOM   1761  CG  ARG A 115      16.392  -8.375 -16.665  1.00  0.91           C  
ATOM   1762  CD  ARG A 115      16.013  -9.795 -16.394  1.00  0.91           C  
ATOM   1763  NE  ARG A 115      14.647  -9.929 -15.854  1.00  0.91           N  
ATOM   1764  CZ  ARG A 115      14.283  -9.721 -14.584  1.00  0.91           C  
ATOM   1765  NH1 ARG A 115      15.153  -9.333 -13.672  1.00  0.91           N  
ATOM   1766  NH2 ARG A 115      13.024  -9.922 -14.281  1.00  0.91           N  
ATOM   1767  H   ARG A 115      16.777  -6.774 -19.144  1.00  0.91           H  
ATOM   1768  HA  ARG A 115      18.055  -6.265 -16.657  1.00  0.91           H  
ATOM   1769 1HB  ARG A 115      17.739  -8.778 -18.290  1.00  0.91           H  
ATOM   1770 2HB  ARG A 115      18.511  -8.771 -16.709  1.00  0.91           H  
ATOM   1771 1HG  ARG A 115      16.401  -7.838 -15.718  1.00  0.91           H  
ATOM   1772 2HG  ARG A 115      15.635  -7.940 -17.316  1.00  0.91           H  
ATOM   1773 1HD  ARG A 115      16.060 -10.355 -17.329  1.00  0.91           H  
ATOM   1774 2HD  ARG A 115      16.707 -10.227 -15.677  1.00  0.91           H  
ATOM   1775  HE  ARG A 115      13.885 -10.233 -16.478  1.00  0.91           H  
ATOM   1776 1HH1 ARG A 115      16.120  -9.184 -13.927  1.00  0.91           H  
ATOM   1777 2HH1 ARG A 115      14.854  -9.184 -12.719  1.00  0.91           H  
ATOM   1778 1HH2 ARG A 115      12.400 -10.250 -15.033  1.00  0.91           H  
ATOM   1779 2HH2 ARG A 115      12.690  -9.785 -13.341  1.00  0.91           H  
ATOM   1780  N   MET A 116      20.117  -6.789 -19.159  1.00  0.94           N  
ATOM   1781  CA  MET A 116      21.514  -6.703 -19.580  1.00  0.94           C  
ATOM   1782  C   MET A 116      22.047  -5.268 -19.667  1.00  0.94           C  
ATOM   1783  O   MET A 116      23.201  -5.066 -20.051  1.00  0.94           O  
ATOM   1784  CB  MET A 116      21.736  -7.395 -20.922  1.00  0.94           C  
ATOM   1785  CG  MET A 116      21.589  -8.917 -20.893  1.00  0.94           C  
ATOM   1786  SD  MET A 116      22.068  -9.687 -22.453  1.00  0.94           S  
ATOM   1787  CE  MET A 116      20.761  -9.113 -23.501  1.00  0.94           C  
ATOM   1788  H   MET A 116      19.401  -6.929 -19.874  1.00  0.94           H  
ATOM   1789  HA  MET A 116      22.116  -7.222 -18.836  1.00  0.94           H  
ATOM   1790 1HB  MET A 116      21.008  -7.009 -21.642  1.00  0.94           H  
ATOM   1791 2HB  MET A 116      22.728  -7.153 -21.298  1.00  0.94           H  
ATOM   1792 1HG  MET A 116      22.222  -9.320 -20.102  1.00  0.94           H  
ATOM   1793 2HG  MET A 116      20.565  -9.190 -20.673  1.00  0.94           H  
ATOM   1794 1HE  MET A 116      20.899  -9.501 -24.510  1.00  0.94           H  
ATOM   1795 2HE  MET A 116      19.800  -9.447 -23.108  1.00  0.94           H  
ATOM   1796 3HE  MET A 116      20.793  -8.030 -23.519  1.00  0.94           H  
ATOM   1797  N   GLY A 117      21.228  -4.270 -19.316  1.00  0.96           N  
ATOM   1798  CA  GLY A 117      21.682  -2.886 -19.341  1.00  0.96           C  
ATOM   1799  C   GLY A 117      21.223  -2.010 -20.515  1.00  0.96           C  
ATOM   1800  O   GLY A 117      21.717  -0.889 -20.652  1.00  0.96           O  
ATOM   1801  H   GLY A 117      20.277  -4.458 -19.004  1.00  0.96           H  
ATOM   1802 1HA  GLY A 117      21.354  -2.415 -18.416  1.00  0.96           H  
ATOM   1803 2HA  GLY A 117      22.768  -2.878 -19.305  1.00  0.96           H  
ATOM   1804  N   LEU A 118      20.287  -2.467 -21.350  1.00  0.95           N  
ATOM   1805  CA  LEU A 118      19.839  -1.597 -22.440  1.00  0.95           C  
ATOM   1806  C   LEU A 118      18.627  -0.783 -22.008  1.00  0.95           C  
ATOM   1807  O   LEU A 118      17.646  -1.331 -21.503  1.00  0.95           O  
ATOM   1808  CB  LEU A 118      19.399  -2.370 -23.678  1.00  0.95           C  
ATOM   1809  CG  LEU A 118      20.445  -2.926 -24.623  1.00  0.95           C  
ATOM   1810  CD1 LEU A 118      21.013  -4.252 -24.070  1.00  0.95           C  
ATOM   1811  CD2 LEU A 118      19.813  -3.070 -26.023  1.00  0.95           C  
ATOM   1812  H   LEU A 118      19.883  -3.398 -21.243  1.00  0.95           H  
ATOM   1813  HA  LEU A 118      20.646  -0.910 -22.711  1.00  0.95           H  
ATOM   1814 1HB  LEU A 118      18.770  -3.186 -23.358  1.00  0.95           H  
ATOM   1815 2HB  LEU A 118      18.788  -1.690 -24.267  1.00  0.95           H  
ATOM   1816  HG  LEU A 118      21.252  -2.241 -24.685  1.00  0.95           H  
ATOM   1817 1HD1 LEU A 118      21.775  -4.638 -24.749  1.00  0.95           H  
ATOM   1818 2HD1 LEU A 118      21.454  -4.084 -23.084  1.00  0.95           H  
ATOM   1819 3HD1 LEU A 118      20.221  -4.981 -23.980  1.00  0.95           H  
ATOM   1820 1HD2 LEU A 118      20.557  -3.444 -26.725  1.00  0.95           H  
ATOM   1821 2HD2 LEU A 118      18.984  -3.748 -25.983  1.00  0.95           H  
ATOM   1822 3HD2 LEU A 118      19.456  -2.093 -26.360  1.00  0.95           H  
ATOM   1823  N   HIS A 119      18.683   0.527 -22.196  1.00  0.92           N  
ATOM   1824  CA  HIS A 119      17.556   1.372 -21.850  1.00  0.92           C  
ATOM   1825  C   HIS A 119      16.439   1.068 -22.852  1.00  0.92           C  
ATOM   1826  O   HIS A 119      16.743   0.834 -24.022  1.00  0.92           O  
ATOM   1827  CB  HIS A 119      17.967   2.863 -21.848  1.00  0.92           C  
ATOM   1828  CG  HIS A 119      16.923   3.825 -21.305  1.00  0.92           C  
ATOM   1829  ND1 HIS A 119      15.846   4.279 -22.059  1.00  0.92           N  
ATOM   1830  CD2 HIS A 119      16.779   4.386 -20.071  1.00  0.92           C  
ATOM   1831  CE1 HIS A 119      15.089   5.071 -21.301  1.00  0.92           C  
ATOM   1832  NE2 HIS A 119      15.636   5.152 -20.102  1.00  0.92           N  
ATOM   1833  H   HIS A 119      19.513   0.947 -22.631  1.00  0.92           H  
ATOM   1834  HA  HIS A 119      17.228   1.131 -20.848  1.00  0.92           H  
ATOM   1835 1HB  HIS A 119      18.879   2.982 -21.258  1.00  0.92           H  
ATOM   1836 2HB  HIS A 119      18.208   3.169 -22.864  1.00  0.92           H  
ATOM   1837  HD2 HIS A 119      17.439   4.247 -19.215  1.00  0.92           H  
ATOM   1838  HE1 HIS A 119      14.171   5.571 -21.621  1.00  0.92           H  
ATOM   1839  HE2 HIS A 119      15.269   5.691 -19.322  1.00  0.92           H  
ATOM   1840  N   PRO A 120      15.153   1.041 -22.470  1.00  0.88           N  
ATOM   1841  CA  PRO A 120      14.044   0.886 -23.391  1.00  0.88           C  
ATOM   1842  C   PRO A 120      14.163   1.788 -24.624  1.00  0.88           C  
ATOM   1843  O   PRO A 120      13.820   1.359 -25.717  1.00  0.88           O  
ATOM   1844  CB  PRO A 120      12.863   1.265 -22.501  1.00  0.88           C  
ATOM   1845  CG  PRO A 120      13.269   0.812 -21.139  1.00  0.88           C  
ATOM   1846  CD  PRO A 120      14.754   1.089 -21.045  1.00  0.88           C  
ATOM   1847  HA  PRO A 120      13.954  -0.158 -23.693  1.00  0.88           H  
ATOM   1848 1HB  PRO A 120      12.661   2.346 -22.559  1.00  0.88           H  
ATOM   1849 2HB  PRO A 120      11.961   0.756 -22.842  1.00  0.88           H  
ATOM   1850 1HG  PRO A 120      12.679   1.386 -20.431  1.00  0.88           H  
ATOM   1851 2HG  PRO A 120      13.019  -0.247 -20.990  1.00  0.88           H  
ATOM   1852 1HD  PRO A 120      14.928   2.063 -20.603  1.00  0.88           H  
ATOM   1853 2HD  PRO A 120      15.233   0.272 -20.477  1.00  0.88           H  
ATOM   1854  N   SER A 121      14.708   3.009 -24.508  1.00  0.83           N  
ATOM   1855  CA  SER A 121      14.825   3.846 -25.709  1.00  0.83           C  
ATOM   1856  C   SER A 121      15.847   3.309 -26.727  1.00  0.83           C  
ATOM   1857  O   SER A 121      15.774   3.618 -27.926  1.00  0.83           O  
ATOM   1858  CB  SER A 121      15.174   5.271 -25.311  1.00  0.83           C  
ATOM   1859  OG  SER A 121      16.432   5.327 -24.710  1.00  0.83           O  
ATOM   1860  H   SER A 121      15.031   3.380 -23.616  1.00  0.83           H  
ATOM   1861  HA  SER A 121      13.854   3.868 -26.196  1.00  0.83           H  
ATOM   1862 1HB  SER A 121      15.162   5.906 -26.195  1.00  0.83           H  
ATOM   1863 2HB  SER A 121      14.424   5.653 -24.621  1.00  0.83           H  
ATOM   1864  HG  SER A 121      16.311   4.933 -23.825  1.00  0.83           H  
ATOM   1865  N   GLU A 122      16.784   2.479 -26.267  1.00  0.79           N  
ATOM   1866  CA  GLU A 122      17.809   1.901 -27.124  1.00  0.79           C  
ATOM   1867  C   GLU A 122      17.214   0.656 -27.758  1.00  0.79           C  
ATOM   1868  O   GLU A 122      17.426   0.358 -28.938  1.00  0.79           O  
ATOM   1869  CB  GLU A 122      19.059   1.574 -26.293  1.00  0.79           C  
ATOM   1870  CG  GLU A 122      19.743   2.823 -25.700  1.00  0.79           C  
ATOM   1871  CD  GLU A 122      20.907   2.559 -24.738  1.00  0.79           C  
ATOM   1872  OE1 GLU A 122      20.752   1.818 -23.771  1.00  0.79           O  
ATOM   1873  OE2 GLU A 122      21.956   3.120 -24.973  1.00  0.79           O  
ATOM   1874  H   GLU A 122      16.776   2.216 -25.288  1.00  0.79           H  
ATOM   1875  HA  GLU A 122      18.071   2.610 -27.909  1.00  0.79           H  
ATOM   1876 1HB  GLU A 122      18.798   0.900 -25.476  1.00  0.79           H  
ATOM   1877 2HB  GLU A 122      19.787   1.056 -26.919  1.00  0.79           H  
ATOM   1878 1HG  GLU A 122      20.114   3.427 -26.527  1.00  0.79           H  
ATOM   1879 2HG  GLU A 122      18.982   3.409 -25.183  1.00  0.79           H  
ATOM   1880  N   ILE A 123      16.375  -0.026 -26.983  1.00  0.75           N  
ATOM   1881  CA  ILE A 123      15.708  -1.222 -27.461  1.00  0.75           C  
ATOM   1882  C   ILE A 123      14.764  -0.821 -28.582  1.00  0.75           C  
ATOM   1883  O   ILE A 123      14.767  -1.417 -29.658  1.00  0.75           O  
ATOM   1884  CB  ILE A 123      14.955  -1.928 -26.338  1.00  0.75           C  
ATOM   1885  CG1 ILE A 123      15.963  -2.435 -25.330  1.00  0.75           C  
ATOM   1886  CG2 ILE A 123      14.141  -3.071 -26.915  1.00  0.75           C  
ATOM   1887  CD1 ILE A 123      15.384  -2.921 -24.056  1.00  0.75           C  
ATOM   1888  H   ILE A 123      16.245   0.282 -26.015  1.00  0.75           H  
ATOM   1889  HA  ILE A 123      16.457  -1.907 -27.859  1.00  0.75           H  
ATOM   1890  HB  ILE A 123      14.298  -1.225 -25.835  1.00  0.75           H  
ATOM   1891 1HG1 ILE A 123      16.530  -3.226 -25.775  1.00  0.75           H  
ATOM   1892 2HG1 ILE A 123      16.639  -1.616 -25.094  1.00  0.75           H  
ATOM   1893 1HG2 ILE A 123      13.608  -3.583 -26.119  1.00  0.75           H  
ATOM   1894 2HG2 ILE A 123      13.428  -2.676 -27.636  1.00  0.75           H  
ATOM   1895 3HG2 ILE A 123      14.804  -3.773 -27.416  1.00  0.75           H  
ATOM   1896 1HD1 ILE A 123      16.197  -3.242 -23.403  1.00  0.75           H  
ATOM   1897 2HD1 ILE A 123      14.839  -2.132 -23.572  1.00  0.75           H  
ATOM   1898 3HD1 ILE A 123      14.716  -3.757 -24.247  1.00  0.75           H  
ATOM   1899  N   ILE A 124      14.008   0.251 -28.331  1.00  0.72           N  
ATOM   1900  CA  ILE A 124      13.082   0.837 -29.285  1.00  0.72           C  
ATOM   1901  C   ILE A 124      13.769   1.349 -30.527  1.00  0.72           C  
ATOM   1902  O   ILE A 124      13.310   1.081 -31.636  1.00  0.72           O  
ATOM   1903  CB  ILE A 124      12.321   1.989 -28.638  1.00  0.72           C  
ATOM   1904  CG1 ILE A 124      11.384   1.436 -27.602  1.00  0.72           C  
ATOM   1905  CG2 ILE A 124      11.603   2.827 -29.685  1.00  0.72           C  
ATOM   1906  CD1 ILE A 124      10.837   2.480 -26.739  1.00  0.72           C  
ATOM   1907  H   ILE A 124      14.068   0.674 -27.408  1.00  0.72           H  
ATOM   1908  HA  ILE A 124      12.366   0.070 -29.574  1.00  0.72           H  
ATOM   1909  HB  ILE A 124      13.028   2.621 -28.115  1.00  0.72           H  
ATOM   1910 1HG1 ILE A 124      10.577   0.953 -28.108  1.00  0.72           H  
ATOM   1911 2HG1 ILE A 124      11.893   0.696 -26.997  1.00  0.72           H  
ATOM   1912 1HG2 ILE A 124      11.085   3.648 -29.192  1.00  0.72           H  
ATOM   1913 2HG2 ILE A 124      12.326   3.228 -30.393  1.00  0.72           H  
ATOM   1914 3HG2 ILE A 124      10.894   2.228 -30.216  1.00  0.72           H  
ATOM   1915 1HD1 ILE A 124      10.150   2.055 -26.025  1.00  0.72           H  
ATOM   1916 2HD1 ILE A 124      11.644   2.974 -26.208  1.00  0.72           H  
ATOM   1917 3HD1 ILE A 124      10.322   3.190 -27.370  1.00  0.72           H  
ATOM   1918  N   SER A 125      14.881   2.075 -30.375  1.00  0.70           N  
ATOM   1919  CA  SER A 125      15.562   2.566 -31.558  1.00  0.70           C  
ATOM   1920  C   SER A 125      15.990   1.388 -32.426  1.00  0.70           C  
ATOM   1921  O   SER A 125      15.792   1.399 -33.647  1.00  0.70           O  
ATOM   1922  CB  SER A 125      16.770   3.384 -31.152  1.00  0.70           C  
ATOM   1923  OG  SER A 125      16.379   4.547 -30.456  1.00  0.70           O  
ATOM   1924  H   SER A 125      15.239   2.321 -29.452  1.00  0.70           H  
ATOM   1925  HA  SER A 125      14.874   3.192 -32.126  1.00  0.70           H  
ATOM   1926 1HB  SER A 125      17.424   2.777 -30.518  1.00  0.70           H  
ATOM   1927 2HB  SER A 125      17.338   3.657 -32.038  1.00  0.70           H  
ATOM   1928  HG  SER A 125      16.053   4.237 -29.576  1.00  0.70           H  
ATOM   1929  N   GLY A 126      16.512   0.341 -31.787  1.00  0.69           N  
ATOM   1930  CA  GLY A 126      16.915  -0.862 -32.489  1.00  0.69           C  
ATOM   1931  C   GLY A 126      15.725  -1.557 -33.152  1.00  0.69           C  
ATOM   1932  O   GLY A 126      15.816  -1.974 -34.307  1.00  0.69           O  
ATOM   1933  H   GLY A 126      16.669   0.388 -30.778  1.00  0.69           H  
ATOM   1934 1HA  GLY A 126      17.663  -0.609 -33.240  1.00  0.69           H  
ATOM   1935 2HA  GLY A 126      17.388  -1.517 -31.789  1.00  0.69           H  
ATOM   1936  N   TYR A 127      14.594  -1.668 -32.435  1.00  0.69           N  
ATOM   1937  CA  TYR A 127      13.411  -2.298 -33.015  1.00  0.69           C  
ATOM   1938  C   TYR A 127      12.940  -1.500 -34.230  1.00  0.69           C  
ATOM   1939  O   TYR A 127      12.559  -2.089 -35.247  1.00  0.69           O  
ATOM   1940  CB  TYR A 127      12.261  -2.433 -31.998  1.00  0.69           C  
ATOM   1941  CG  TYR A 127      12.419  -3.557 -30.936  1.00  0.69           C  
ATOM   1942  CD1 TYR A 127      13.461  -4.467 -31.024  1.00  0.69           C  
ATOM   1943  CD2 TYR A 127      11.464  -3.700 -29.912  1.00  0.69           C  
ATOM   1944  CE1 TYR A 127      13.567  -5.504 -30.104  1.00  0.69           C  
ATOM   1945  CE2 TYR A 127      11.572  -4.748 -28.993  1.00  0.69           C  
ATOM   1946  CZ  TYR A 127      12.623  -5.647 -29.093  1.00  0.69           C  
ATOM   1947  OH  TYR A 127      12.743  -6.704 -28.208  1.00  0.69           O  
ATOM   1948  H   TYR A 127      14.568  -1.335 -31.475  1.00  0.69           H  
ATOM   1949  HA  TYR A 127      13.680  -3.296 -33.353  1.00  0.69           H  
ATOM   1950 1HB  TYR A 127      12.148  -1.487 -31.470  1.00  0.69           H  
ATOM   1951 2HB  TYR A 127      11.329  -2.610 -32.538  1.00  0.69           H  
ATOM   1952  HD1 TYR A 127      14.201  -4.372 -31.820  1.00  0.69           H  
ATOM   1953  HD2 TYR A 127      10.632  -2.996 -29.841  1.00  0.69           H  
ATOM   1954  HE1 TYR A 127      14.388  -6.217 -30.184  1.00  0.69           H  
ATOM   1955  HE2 TYR A 127      10.829  -4.865 -28.202  1.00  0.69           H  
ATOM   1956  HH  TYR A 127      11.944  -6.771 -27.645  1.00  0.69           H  
ATOM   1957  N   ASN A 128      12.993  -0.165 -34.156  1.00  0.70           N  
ATOM   1958  CA  ASN A 128      12.595   0.661 -35.288  1.00  0.70           C  
ATOM   1959  C   ASN A 128      13.509   0.396 -36.485  1.00  0.70           C  
ATOM   1960  O   ASN A 128      13.038   0.296 -37.623  1.00  0.70           O  
ATOM   1961  CB  ASN A 128      12.604   2.131 -34.916  1.00  0.70           C  
ATOM   1962  CG  ASN A 128      11.435   2.546 -34.032  1.00  0.70           C  
ATOM   1963  OD1 ASN A 128      10.402   1.873 -33.964  1.00  0.70           O  
ATOM   1964  ND2 ASN A 128      11.585   3.662 -33.364  1.00  0.70           N  
ATOM   1965  H   ASN A 128      13.293   0.283 -33.290  1.00  0.70           H  
ATOM   1966  HA  ASN A 128      11.582   0.380 -35.581  1.00  0.70           H  
ATOM   1967 1HB  ASN A 128      13.528   2.355 -34.386  1.00  0.70           H  
ATOM   1968 2HB  ASN A 128      12.597   2.734 -35.823  1.00  0.70           H  
ATOM   1969 1HD2 ASN A 128      10.845   3.996 -32.778  1.00  0.70           H  
ATOM   1970 2HD2 ASN A 128      12.432   4.184 -33.446  1.00  0.70           H  
ATOM   1971  N   LYS A 129      14.812   0.240 -36.232  1.00  0.71           N  
ATOM   1972  CA  LYS A 129      15.732  -0.061 -37.322  1.00  0.71           C  
ATOM   1973  C   LYS A 129      15.418  -1.427 -37.894  1.00  0.71           C  
ATOM   1974  O   LYS A 129      15.492  -1.638 -39.112  1.00  0.71           O  
ATOM   1975  CB  LYS A 129      17.183   0.028 -36.863  1.00  0.71           C  
ATOM   1976  CG  LYS A 129      17.647   1.451 -36.603  1.00  0.71           C  
ATOM   1977  CD  LYS A 129      19.096   1.502 -36.147  1.00  0.71           C  
ATOM   1978  CE  LYS A 129      19.549   2.940 -35.917  1.00  0.71           C  
ATOM   1979  NZ  LYS A 129      20.965   3.007 -35.468  1.00  0.71           N  
ATOM   1980  H   LYS A 129      15.166   0.363 -35.280  1.00  0.71           H  
ATOM   1981  HA  LYS A 129      15.585   0.671 -38.110  1.00  0.71           H  
ATOM   1982 1HB  LYS A 129      17.298  -0.531 -35.935  1.00  0.71           H  
ATOM   1983 2HB  LYS A 129      17.838  -0.424 -37.607  1.00  0.71           H  
ATOM   1984 1HG  LYS A 129      17.537   2.035 -37.516  1.00  0.71           H  
ATOM   1985 2HG  LYS A 129      17.018   1.894 -35.833  1.00  0.71           H  
ATOM   1986 1HD  LYS A 129      19.205   0.952 -35.207  1.00  0.71           H  
ATOM   1987 2HD  LYS A 129      19.740   1.038 -36.895  1.00  0.71           H  
ATOM   1988 1HE  LYS A 129      19.444   3.501 -36.843  1.00  0.71           H  
ATOM   1989 2HE  LYS A 129      18.917   3.394 -35.152  1.00  0.71           H  
ATOM   1990 1HZ  LYS A 129      21.232   3.961 -35.315  1.00  0.71           H  
ATOM   1991 2HZ  LYS A 129      21.061   2.493 -34.588  1.00  0.71           H  
ATOM   1992 3HZ  LYS A 129      21.568   2.595 -36.160  1.00  0.71           H  
ATOM   1993  N   ALA A 130      15.056  -2.375 -37.025  1.00  0.72           N  
ATOM   1994  CA  ALA A 130      14.708  -3.693 -37.507  1.00  0.72           C  
ATOM   1995  C   ALA A 130      13.500  -3.579 -38.435  1.00  0.72           C  
ATOM   1996  O   ALA A 130      13.520  -4.176 -39.499  1.00  0.72           O  
ATOM   1997  CB  ALA A 130      14.441  -4.645 -36.370  1.00  0.72           C  
ATOM   1998  H   ALA A 130      15.045  -2.174 -36.026  1.00  0.72           H  
ATOM   1999  HA  ALA A 130      15.548  -4.071 -38.087  1.00  0.72           H  
ATOM   2000 1HB  ALA A 130      14.220  -5.611 -36.795  1.00  0.72           H  
ATOM   2001 2HB  ALA A 130      15.312  -4.717 -35.735  1.00  0.72           H  
ATOM   2002 3HB  ALA A 130      13.599  -4.294 -35.783  1.00  0.72           H  
ATOM   2003  N   ILE A 131      12.500  -2.738 -38.088  1.00  0.73           N  
ATOM   2004  CA  ILE A 131      11.348  -2.503 -38.975  1.00  0.73           C  
ATOM   2005  C   ILE A 131      11.733  -1.931 -40.307  1.00  0.73           C  
ATOM   2006  O   ILE A 131      11.192  -2.338 -41.337  1.00  0.73           O  
ATOM   2007  CB  ILE A 131      10.272  -1.587 -38.365  1.00  0.73           C  
ATOM   2008  CG1 ILE A 131       9.542  -2.279 -37.299  1.00  0.73           C  
ATOM   2009  CG2 ILE A 131       9.302  -1.132 -39.471  1.00  0.73           C  
ATOM   2010  CD1 ILE A 131       8.730  -3.446 -37.881  1.00  0.73           C  
ATOM   2011  H   ILE A 131      12.536  -2.286 -37.173  1.00  0.73           H  
ATOM   2012  HA  ILE A 131      10.869  -3.460 -39.142  1.00  0.73           H  
ATOM   2013  HB  ILE A 131      10.749  -0.714 -37.922  1.00  0.73           H  
ATOM   2014 1HG1 ILE A 131      10.243  -2.666 -36.548  1.00  0.73           H  
ATOM   2015 2HG1 ILE A 131       8.869  -1.583 -36.819  1.00  0.73           H  
ATOM   2016 1HG2 ILE A 131       8.550  -0.477 -39.039  1.00  0.73           H  
ATOM   2017 2HG2 ILE A 131       9.848  -0.593 -40.245  1.00  0.73           H  
ATOM   2018 3HG2 ILE A 131       8.815  -2.003 -39.912  1.00  0.73           H  
ATOM   2019 1HD1 ILE A 131       8.176  -3.935 -37.108  1.00  0.73           H  
ATOM   2020 2HD1 ILE A 131       8.025  -3.064 -38.620  1.00  0.73           H  
ATOM   2021 3HD1 ILE A 131       9.402  -4.157 -38.356  1.00  0.73           H  
ATOM   2022  N   ILE A 132      12.669  -1.006 -40.322  1.00  0.73           N  
ATOM   2023  CA  ILE A 132      13.077  -0.456 -41.595  1.00  0.73           C  
ATOM   2024  C   ILE A 132      13.602  -1.588 -42.461  1.00  0.73           C  
ATOM   2025  O   ILE A 132      13.215  -1.718 -43.630  1.00  0.73           O  
ATOM   2026  CB  ILE A 132      14.140   0.632 -41.423  1.00  0.73           C  
ATOM   2027  CG1 ILE A 132      13.506   1.861 -40.742  1.00  0.73           C  
ATOM   2028  CG2 ILE A 132      14.761   0.982 -42.770  1.00  0.73           C  
ATOM   2029  CD1 ILE A 132      14.511   2.888 -40.261  1.00  0.73           C  
ATOM   2030  H   ILE A 132      13.072  -0.668 -39.442  1.00  0.73           H  
ATOM   2031  HA  ILE A 132      12.207  -0.020 -42.086  1.00  0.73           H  
ATOM   2032  HB  ILE A 132      14.917   0.265 -40.756  1.00  0.73           H  
ATOM   2033 1HG1 ILE A 132      12.832   2.338 -41.448  1.00  0.73           H  
ATOM   2034 2HG1 ILE A 132      12.925   1.521 -39.883  1.00  0.73           H  
ATOM   2035 1HG2 ILE A 132      15.524   1.745 -42.632  1.00  0.73           H  
ATOM   2036 2HG2 ILE A 132      15.216   0.089 -43.207  1.00  0.73           H  
ATOM   2037 3HG2 ILE A 132      13.989   1.357 -43.442  1.00  0.73           H  
ATOM   2038 1HD1 ILE A 132      13.982   3.719 -39.793  1.00  0.73           H  
ATOM   2039 2HD1 ILE A 132      15.179   2.436 -39.537  1.00  0.73           H  
ATOM   2040 3HD1 ILE A 132      15.087   3.253 -41.107  1.00  0.73           H  
ATOM   2041  N   LYS A 133      14.428  -2.452 -41.862  1.00  0.74           N  
ATOM   2042  CA  LYS A 133      14.967  -3.568 -42.610  1.00  0.74           C  
ATOM   2043  C   LYS A 133      13.888  -4.602 -42.929  1.00  0.74           C  
ATOM   2044  O   LYS A 133      13.905  -5.190 -44.000  1.00  0.74           O  
ATOM   2045  CB  LYS A 133      16.111  -4.225 -41.862  1.00  0.74           C  
ATOM   2046  CG  LYS A 133      17.363  -3.376 -41.709  1.00  0.74           C  
ATOM   2047  CD  LYS A 133      17.918  -2.947 -43.066  1.00  0.74           C  
ATOM   2048  CE  LYS A 133      19.278  -2.286 -42.927  1.00  0.74           C  
ATOM   2049  NZ  LYS A 133      19.741  -1.694 -44.216  1.00  0.74           N  
ATOM   2050  H   LYS A 133      14.702  -2.301 -40.888  1.00  0.74           H  
ATOM   2051  HA  LYS A 133      15.352  -3.186 -43.560  1.00  0.74           H  
ATOM   2052 1HB  LYS A 133      15.770  -4.481 -40.858  1.00  0.74           H  
ATOM   2053 2HB  LYS A 133      16.371  -5.148 -42.363  1.00  0.74           H  
ATOM   2054 1HG  LYS A 133      17.115  -2.485 -41.126  1.00  0.74           H  
ATOM   2055 2HG  LYS A 133      18.124  -3.940 -41.172  1.00  0.74           H  
ATOM   2056 1HD  LYS A 133      18.006  -3.807 -43.724  1.00  0.74           H  
ATOM   2057 2HD  LYS A 133      17.229  -2.234 -43.532  1.00  0.74           H  
ATOM   2058 1HE  LYS A 133      19.233  -1.505 -42.167  1.00  0.74           H  
ATOM   2059 2HE  LYS A 133      19.997  -3.044 -42.610  1.00  0.74           H  
ATOM   2060 1HZ  LYS A 133      20.651  -1.280 -44.093  1.00  0.74           H  
ATOM   2061 2HZ  LYS A 133      19.787  -2.413 -44.927  1.00  0.74           H  
ATOM   2062 3HZ  LYS A 133      19.086  -0.974 -44.507  1.00  0.74           H  
ATOM   2063  N   VAL A 134      12.908  -4.794 -42.042  1.00  0.74           N  
ATOM   2064  CA  VAL A 134      11.843  -5.747 -42.333  1.00  0.74           C  
ATOM   2065  C   VAL A 134      11.113  -5.375 -43.581  1.00  0.74           C  
ATOM   2066  O   VAL A 134      10.851  -6.225 -44.426  1.00  0.74           O  
ATOM   2067  CB  VAL A 134      10.774  -5.812 -41.223  1.00  0.74           C  
ATOM   2068  CG1 VAL A 134       9.579  -6.578 -41.706  1.00  0.74           C  
ATOM   2069  CG2 VAL A 134      11.271  -6.503 -39.990  1.00  0.74           C  
ATOM   2070  H   VAL A 134      12.921  -4.302 -41.161  1.00  0.74           H  
ATOM   2071  HA  VAL A 134      12.300  -6.719 -42.467  1.00  0.74           H  
ATOM   2072  HB  VAL A 134      10.461  -4.802 -40.992  1.00  0.74           H  
ATOM   2073 1HG1 VAL A 134       8.831  -6.579 -40.925  1.00  0.74           H  
ATOM   2074 2HG1 VAL A 134       9.178  -6.088 -42.586  1.00  0.74           H  
ATOM   2075 3HG1 VAL A 134       9.850  -7.585 -41.955  1.00  0.74           H  
ATOM   2076 1HG2 VAL A 134      10.463  -6.504 -39.270  1.00  0.74           H  
ATOM   2077 2HG2 VAL A 134      11.543  -7.512 -40.224  1.00  0.74           H  
ATOM   2078 3HG2 VAL A 134      12.112  -6.001 -39.581  1.00  0.74           H  
ATOM   2079  N   VAL A 135      10.793  -4.102 -43.727  1.00  0.74           N  
ATOM   2080  CA  VAL A 135      10.069  -3.689 -44.903  1.00  0.74           C  
ATOM   2081  C   VAL A 135      10.918  -3.916 -46.151  1.00  0.74           C  
ATOM   2082  O   VAL A 135      10.445  -4.492 -47.138  1.00  0.74           O  
ATOM   2083  CB  VAL A 135       9.675  -2.215 -44.795  1.00  0.74           C  
ATOM   2084  CG1 VAL A 135       9.053  -1.754 -46.117  1.00  0.74           C  
ATOM   2085  CG2 VAL A 135       8.721  -2.033 -43.618  1.00  0.74           C  
ATOM   2086  H   VAL A 135      11.038  -3.427 -42.995  1.00  0.74           H  
ATOM   2087  HA  VAL A 135       9.161  -4.290 -44.978  1.00  0.74           H  
ATOM   2088  HB  VAL A 135      10.576  -1.615 -44.623  1.00  0.74           H  
ATOM   2089 1HG1 VAL A 135       8.788  -0.700 -46.047  1.00  0.74           H  
ATOM   2090 2HG1 VAL A 135       9.773  -1.894 -46.927  1.00  0.74           H  
ATOM   2091 3HG1 VAL A 135       8.156  -2.340 -46.325  1.00  0.74           H  
ATOM   2092 1HG2 VAL A 135       8.450  -0.982 -43.530  1.00  0.74           H  
ATOM   2093 2HG2 VAL A 135       7.842  -2.621 -43.773  1.00  0.74           H  
ATOM   2094 3HG2 VAL A 135       9.206  -2.359 -42.706  1.00  0.74           H  
ATOM   2095  N   GLU A 136      12.204  -3.525 -46.097  1.00  0.73           N  
ATOM   2096  CA  GLU A 136      13.069  -3.720 -47.258  1.00  0.73           C  
ATOM   2097  C   GLU A 136      13.179  -5.203 -47.613  1.00  0.73           C  
ATOM   2098  O   GLU A 136      13.187  -5.577 -48.787  1.00  0.73           O  
ATOM   2099  CB  GLU A 136      14.479  -3.156 -47.002  1.00  0.73           C  
ATOM   2100  CG  GLU A 136      14.573  -1.633 -46.927  1.00  0.73           C  
ATOM   2101  CD  GLU A 136      15.991  -1.123 -46.669  1.00  0.73           C  
ATOM   2102  OE1 GLU A 136      16.880  -1.922 -46.434  1.00  0.73           O  
ATOM   2103  OE2 GLU A 136      16.182   0.071 -46.711  1.00  0.73           O  
ATOM   2104  H   GLU A 136      12.568  -3.067 -45.256  1.00  0.73           H  
ATOM   2105  HA  GLU A 136      12.625  -3.197 -48.109  1.00  0.73           H  
ATOM   2106 1HB  GLU A 136      14.854  -3.555 -46.057  1.00  0.73           H  
ATOM   2107 2HB  GLU A 136      15.153  -3.497 -47.787  1.00  0.73           H  
ATOM   2108 1HG  GLU A 136      14.211  -1.210 -47.864  1.00  0.73           H  
ATOM   2109 2HG  GLU A 136      13.919  -1.283 -46.128  1.00  0.73           H  
ATOM   2110  N   ILE A 137      13.252  -6.054 -46.593  1.00  0.73           N  
ATOM   2111  CA  ILE A 137      13.328  -7.486 -46.797  1.00  0.73           C  
ATOM   2112  C   ILE A 137      12.059  -8.078 -47.346  1.00  0.73           C  
ATOM   2113  O   ILE A 137      12.099  -8.845 -48.300  1.00  0.73           O  
ATOM   2114  CB  ILE A 137      13.629  -8.234 -45.508  1.00  0.73           C  
ATOM   2115  CG1 ILE A 137      15.047  -7.938 -45.011  1.00  0.73           C  
ATOM   2116  CG2 ILE A 137      13.398  -9.712 -45.773  1.00  0.73           C  
ATOM   2117  CD1 ILE A 137      15.264  -8.384 -43.572  1.00  0.73           C  
ATOM   2118  H   ILE A 137      13.270  -5.691 -45.643  1.00  0.73           H  
ATOM   2119  HA  ILE A 137      14.129  -7.683 -47.507  1.00  0.73           H  
ATOM   2120  HB  ILE A 137      12.954  -7.898 -44.722  1.00  0.73           H  
ATOM   2121 1HG1 ILE A 137      15.757  -8.456 -45.647  1.00  0.73           H  
ATOM   2122 2HG1 ILE A 137      15.240  -6.875 -45.090  1.00  0.73           H  
ATOM   2123 1HG2 ILE A 137      13.592 -10.276 -44.886  1.00  0.73           H  
ATOM   2124 2HG2 ILE A 137      12.370  -9.869 -46.078  1.00  0.73           H  
ATOM   2125 3HG2 ILE A 137      14.050 -10.036 -46.566  1.00  0.73           H  
ATOM   2126 1HD1 ILE A 137      16.276  -8.168 -43.252  1.00  0.73           H  
ATOM   2127 2HD1 ILE A 137      14.562  -7.847 -42.931  1.00  0.73           H  
ATOM   2128 3HD1 ILE A 137      15.086  -9.443 -43.489  1.00  0.73           H  
ATOM   2129  N   LEU A 138      10.914  -7.715 -46.783  1.00  0.73           N  
ATOM   2130  CA  LEU A 138       9.687  -8.334 -47.236  1.00  0.73           C  
ATOM   2131  C   LEU A 138       9.434  -8.063 -48.703  1.00  0.73           C  
ATOM   2132  O   LEU A 138       9.085  -8.993 -49.435  1.00  0.73           O  
ATOM   2133  CB  LEU A 138       8.499  -7.847 -46.424  1.00  0.73           C  
ATOM   2134  CG  LEU A 138       8.399  -8.313 -44.963  1.00  0.73           C  
ATOM   2135  CD1 LEU A 138       7.252  -7.580 -44.265  1.00  0.73           C  
ATOM   2136  CD2 LEU A 138       8.156  -9.781 -44.941  1.00  0.73           C  
ATOM   2137  H   LEU A 138      10.906  -7.053 -46.013  1.00  0.73           H  
ATOM   2138  HA  LEU A 138       9.778  -9.407 -47.095  1.00  0.73           H  
ATOM   2139 1HB  LEU A 138       8.498  -6.754 -46.431  1.00  0.73           H  
ATOM   2140 2HB  LEU A 138       7.618  -8.213 -46.923  1.00  0.73           H  
ATOM   2141  HG  LEU A 138       9.321  -8.092 -44.440  1.00  0.73           H  
ATOM   2142 1HD1 LEU A 138       7.193  -7.911 -43.245  1.00  0.73           H  
ATOM   2143 2HD1 LEU A 138       7.439  -6.505 -44.290  1.00  0.73           H  
ATOM   2144 3HD1 LEU A 138       6.313  -7.799 -44.763  1.00  0.73           H  
ATOM   2145 1HD2 LEU A 138       8.076 -10.113 -43.913  1.00  0.73           H  
ATOM   2146 2HD2 LEU A 138       7.224 -10.005 -45.468  1.00  0.73           H  
ATOM   2147 3HD2 LEU A 138       8.980 -10.285 -45.427  1.00  0.73           H  
ATOM   2148  N   GLU A 139       9.749  -6.862 -49.185  1.00  0.75           N  
ATOM   2149  CA  GLU A 139       9.533  -6.574 -50.601  1.00  0.75           C  
ATOM   2150  C   GLU A 139      10.365  -7.491 -51.514  1.00  0.75           C  
ATOM   2151  O   GLU A 139      10.031  -7.670 -52.684  1.00  0.75           O  
ATOM   2152  CB  GLU A 139       9.824  -5.102 -50.941  1.00  0.75           C  
ATOM   2153  CG  GLU A 139       8.788  -4.100 -50.400  1.00  0.75           C  
ATOM   2154  CD  GLU A 139       9.024  -2.658 -50.851  1.00  0.75           C  
ATOM   2155  OE1 GLU A 139      10.025  -2.400 -51.476  1.00  0.75           O  
ATOM   2156  OE2 GLU A 139       8.178  -1.824 -50.591  1.00  0.75           O  
ATOM   2157  H   GLU A 139      10.077  -6.124 -48.551  1.00  0.75           H  
ATOM   2158  HA  GLU A 139       8.481  -6.755 -50.820  1.00  0.75           H  
ATOM   2159 1HB  GLU A 139      10.799  -4.827 -50.525  1.00  0.75           H  
ATOM   2160 2HB  GLU A 139       9.883  -4.982 -52.022  1.00  0.75           H  
ATOM   2161 1HG  GLU A 139       7.809  -4.411 -50.743  1.00  0.75           H  
ATOM   2162 2HG  GLU A 139       8.796  -4.143 -49.310  1.00  0.75           H  
ATOM   2163  N   GLN A 140      11.469  -8.045 -50.994  1.00  0.80           N  
ATOM   2164  CA  GLN A 140      12.355  -8.918 -51.747  1.00  0.80           C  
ATOM   2165  C   GLN A 140      11.950 -10.392 -51.608  1.00  0.80           C  
ATOM   2166  O   GLN A 140      12.553 -11.270 -52.232  1.00  0.80           O  
ATOM   2167  CB  GLN A 140      13.789  -8.705 -51.269  1.00  0.80           C  
ATOM   2168  CG  GLN A 140      14.312  -7.307 -51.550  1.00  0.80           C  
ATOM   2169  CD  GLN A 140      15.684  -7.038 -50.953  1.00  0.80           C  
ATOM   2170  OE1 GLN A 140      16.708  -7.594 -51.372  1.00  0.80           O  
ATOM   2171  NE2 GLN A 140      15.692  -6.181 -49.944  1.00  0.80           N  
ATOM   2172  H   GLN A 140      11.688  -7.899 -50.011  1.00  0.80           H  
ATOM   2173  HA  GLN A 140      12.292  -8.648 -52.801  1.00  0.80           H  
ATOM   2174 1HB  GLN A 140      13.829  -8.866 -50.192  1.00  0.80           H  
ATOM   2175 2HB  GLN A 140      14.446  -9.430 -51.742  1.00  0.80           H  
ATOM   2176 1HG  GLN A 140      14.375  -7.165 -52.626  1.00  0.80           H  
ATOM   2177 2HG  GLN A 140      13.611  -6.588 -51.121  1.00  0.80           H  
ATOM   2178 1HE2 GLN A 140      16.545  -5.939 -49.483  1.00  0.80           H  
ATOM   2179 2HE2 GLN A 140      14.799  -5.788 -49.635  1.00  0.80           H  
ATOM   2180  N   LEU A 141      10.940 -10.659 -50.771  1.00  0.89           N  
ATOM   2181  CA  LEU A 141      10.411 -12.001 -50.560  1.00  0.89           C  
ATOM   2182  C   LEU A 141       9.114 -12.138 -51.357  1.00  0.89           C  
ATOM   2183  O   LEU A 141       8.663 -13.245 -51.664  1.00  0.89           O  
ATOM   2184  CB  LEU A 141      10.193 -12.293 -49.064  1.00  0.89           C  
ATOM   2185  CG  LEU A 141      11.474 -12.182 -48.197  1.00  0.89           C  
ATOM   2186  CD1 LEU A 141      11.161 -12.491 -46.718  1.00  0.89           C  
ATOM   2187  CD2 LEU A 141      12.528 -13.077 -48.755  1.00  0.89           C  
ATOM   2188  H   LEU A 141      10.492  -9.899 -50.270  1.00  0.89           H  
ATOM   2189  HA  LEU A 141      11.127 -12.725 -50.949  1.00  0.89           H  
ATOM   2190 1HB  LEU A 141       9.463 -11.578 -48.677  1.00  0.89           H  
ATOM   2191 2HB  LEU A 141       9.788 -13.299 -48.955  1.00  0.89           H  
ATOM   2192  HG  LEU A 141      11.833 -11.179 -48.245  1.00  0.89           H  
ATOM   2193 1HD1 LEU A 141      12.069 -12.388 -46.124  1.00  0.89           H  
ATOM   2194 2HD1 LEU A 141      10.416 -11.800 -46.357  1.00  0.89           H  
ATOM   2195 3HD1 LEU A 141      10.787 -13.514 -46.628  1.00  0.89           H  
ATOM   2196 1HD2 LEU A 141      13.431 -12.961 -48.169  1.00  0.89           H  
ATOM   2197 2HD2 LEU A 141      12.189 -14.114 -48.718  1.00  0.89           H  
ATOM   2198 3HD2 LEU A 141      12.732 -12.799 -49.788  1.00  0.89           H  
ATOM   2199  N   VAL A 142       8.531 -10.987 -51.689  1.00  1.06           N  
ATOM   2200  CA  VAL A 142       7.292 -10.909 -52.447  1.00  1.06           C  
ATOM   2201  C   VAL A 142       7.314 -11.506 -53.847  1.00  1.06           C  
ATOM   2202  O   VAL A 142       8.197 -11.220 -54.660  1.00  1.06           O  
ATOM   2203  CB  VAL A 142       6.858  -9.438 -52.598  1.00  1.06           C  
ATOM   2204  CG1 VAL A 142       5.746  -9.321 -53.564  1.00  1.06           C  
ATOM   2205  CG2 VAL A 142       6.328  -8.905 -51.308  1.00  1.06           C  
ATOM   2206  H   VAL A 142       8.947 -10.124 -51.349  1.00  1.06           H  
ATOM   2207  HA  VAL A 142       6.543 -11.425 -51.867  1.00  1.06           H  
ATOM   2208  HB  VAL A 142       7.706  -8.851 -52.941  1.00  1.06           H  
ATOM   2209 1HG1 VAL A 142       5.480  -8.284 -53.647  1.00  1.06           H  
ATOM   2210 2HG1 VAL A 142       6.070  -9.680 -54.534  1.00  1.06           H  
ATOM   2211 3HG1 VAL A 142       4.896  -9.904 -53.222  1.00  1.06           H  
ATOM   2212 1HG2 VAL A 142       6.034  -7.879 -51.456  1.00  1.06           H  
ATOM   2213 2HG2 VAL A 142       5.469  -9.496 -51.019  1.00  1.06           H  
ATOM   2214 3HG2 VAL A 142       7.065  -8.956 -50.551  1.00  1.06           H  
ATOM   2215  N   GLU A 143       6.300 -12.329 -54.107  1.00  1.33           N  
ATOM   2216  CA  GLU A 143       6.041 -12.959 -55.386  1.00  1.33           C  
ATOM   2217  C   GLU A 143       5.134 -12.038 -56.200  1.00  1.33           C  
ATOM   2218  O   GLU A 143       4.311 -11.274 -55.658  1.00  1.33           O  
ATOM   2219  CB  GLU A 143       5.464 -14.362 -55.198  1.00  1.33           C  
ATOM   2220  CG  GLU A 143       5.221 -15.176 -56.471  1.00  1.33           C  
ATOM   2221  CD  GLU A 143       6.483 -15.425 -57.251  1.00  1.33           C  
ATOM   2222  OE1 GLU A 143       7.078 -16.497 -57.126  1.00  1.33           O  
ATOM   2223  OE2 GLU A 143       6.859 -14.527 -57.982  1.00  1.33           O  
ATOM   2224  H   GLU A 143       5.650 -12.495 -53.355  1.00  1.33           H  
ATOM   2225  HA  GLU A 143       6.986 -13.058 -55.922  1.00  1.33           H  
ATOM   2226 1HB  GLU A 143       6.150 -14.931 -54.580  1.00  1.33           H  
ATOM   2227 2HB  GLU A 143       4.543 -14.300 -54.678  1.00  1.33           H  
ATOM   2228 1HG  GLU A 143       4.803 -16.139 -56.174  1.00  1.33           H  
ATOM   2229 2HG  GLU A 143       4.481 -14.683 -57.098  1.00  1.33           H  
ATOM   2230  N   SER A 144       5.244 -12.147 -57.517  1.00  1.68           N  
ATOM   2231  CA  SER A 144       4.553 -11.249 -58.437  1.00  1.68           C  
ATOM   2232  C   SER A 144       3.053 -11.463 -58.616  1.00  1.68           C  
ATOM   2233  O   SER A 144       2.584 -11.754 -59.715  1.00  1.68           O  
ATOM   2234  CB  SER A 144       5.202 -11.339 -59.797  1.00  1.68           C  
ATOM   2235  OG  SER A 144       6.538 -10.925 -59.745  1.00  1.68           O  
ATOM   2236  H   SER A 144       5.883 -12.866 -57.874  1.00  1.68           H  
ATOM   2237  HA  SER A 144       4.698 -10.235 -58.063  1.00  1.68           H  
ATOM   2238 1HB  SER A 144       5.150 -12.366 -60.158  1.00  1.68           H  
ATOM   2239 2HB  SER A 144       4.650 -10.715 -60.501  1.00  1.68           H  
ATOM   2240  HG  SER A 144       7.000 -11.583 -59.210  1.00  1.68           H  
ATOM   2241  N   GLY A 145       2.298 -11.246 -57.540  1.00  2.05           N  
ATOM   2242  CA  GLY A 145       0.836 -11.310 -57.579  1.00  2.05           C  
ATOM   2243  C   GLY A 145       0.290 -10.002 -58.176  1.00  2.05           C  
ATOM   2244  O   GLY A 145      -0.841  -9.917 -58.686  1.00  2.05           O  
ATOM   2245  H   GLY A 145       2.787 -11.048 -56.671  1.00  2.05           H  
ATOM   2246 1HA  GLY A 145       0.513 -12.166 -58.167  1.00  2.05           H  
ATOM   2247 2HA  GLY A 145       0.452 -11.451 -56.569  1.00  2.05           H  
ATOM   2248  N   SER A 146       1.135  -8.971 -58.166  1.00  2.32           N  
ATOM   2249  CA  SER A 146       0.745  -7.681 -58.694  1.00  2.32           C  
ATOM   2250  C   SER A 146       0.482  -7.830 -60.179  1.00  2.32           C  
ATOM   2251  O   SER A 146       1.336  -8.295 -60.929  1.00  2.32           O  
ATOM   2252  CB  SER A 146       1.822  -6.654 -58.429  1.00  2.32           C  
ATOM   2253  OG  SER A 146       1.497  -5.416 -59.001  1.00  2.32           O  
ATOM   2254  H   SER A 146       2.051  -9.097 -57.769  1.00  2.32           H  
ATOM   2255  HA  SER A 146      -0.171  -7.356 -58.215  1.00  2.32           H  
ATOM   2256 1HB  SER A 146       1.949  -6.537 -57.353  1.00  2.32           H  
ATOM   2257 2HB  SER A 146       2.768  -7.008 -58.835  1.00  2.32           H  
ATOM   2258  HG  SER A 146       1.470  -5.557 -59.956  1.00  2.32           H  
ATOM   2259  N   GLU A 147      -0.721  -7.450 -60.579  1.00  2.34           N  
ATOM   2260  CA  GLU A 147      -1.227  -7.560 -61.943  1.00  2.34           C  
ATOM   2261  C   GLU A 147      -1.279  -9.000 -62.501  1.00  2.34           C  
ATOM   2262  O   GLU A 147      -1.414  -9.172 -63.715  1.00  2.34           O  
ATOM   2263  CB  GLU A 147      -0.407  -6.670 -62.890  1.00  2.34           C  
ATOM   2264  CG  GLU A 147      -0.438  -5.179 -62.532  1.00  2.34           C  
ATOM   2265  CD  GLU A 147       0.311  -4.299 -63.520  1.00  2.34           C  
ATOM   2266  OE1 GLU A 147       1.119  -4.808 -64.259  1.00  2.34           O  
ATOM   2267  OE2 GLU A 147       0.068  -3.114 -63.525  1.00  2.34           O  
ATOM   2268  H   GLU A 147      -1.342  -7.071 -59.878  1.00  2.34           H  
ATOM   2269  HA  GLU A 147      -2.249  -7.179 -61.942  1.00  2.34           H  
ATOM   2270 1HB  GLU A 147       0.630  -6.995 -62.915  1.00  2.34           H  
ATOM   2271 2HB  GLU A 147      -0.798  -6.770 -63.901  1.00  2.34           H  
ATOM   2272 1HG  GLU A 147      -1.476  -4.853 -62.492  1.00  2.34           H  
ATOM   2273 2HG  GLU A 147      -0.008  -5.046 -61.541  1.00  2.34           H  
ATOM   2274  N   THR A 148      -1.254 -10.024 -61.625  1.00  2.13           N  
ATOM   2275  CA  THR A 148      -1.426 -11.398 -62.096  1.00  2.13           C  
ATOM   2276  C   THR A 148      -2.570 -12.061 -61.328  1.00  2.13           C  
ATOM   2277  O   THR A 148      -3.236 -12.976 -61.831  1.00  2.13           O  
ATOM   2278  CB  THR A 148      -0.153 -12.271 -61.941  1.00  2.13           C  
ATOM   2279  OG1 THR A 148       0.167 -12.459 -60.566  1.00  2.13           O  
ATOM   2280  CG2 THR A 148       1.039 -11.612 -62.620  1.00  2.13           C  
ATOM   2281  H   THR A 148      -1.110  -9.847 -60.635  1.00  2.13           H  
ATOM   2282  HA  THR A 148      -1.696 -11.378 -63.150  1.00  2.13           H  
ATOM   2283  HB  THR A 148      -0.340 -13.240 -62.396  1.00  2.13           H  
ATOM   2284  HG1 THR A 148       0.993 -11.974 -60.341  1.00  2.13           H  
ATOM   2285 1HG2 THR A 148       1.917 -12.246 -62.505  1.00  2.13           H  
ATOM   2286 2HG2 THR A 148       0.826 -11.469 -63.679  1.00  2.13           H  
ATOM   2287 3HG2 THR A 148       1.232 -10.646 -62.153  1.00  2.13           H  
ATOM   2288  N   MET A 149      -2.865 -11.552 -60.130  1.00  1.78           N  
ATOM   2289  CA  MET A 149      -3.914 -12.172 -59.339  1.00  1.78           C  
ATOM   2290  C   MET A 149      -5.296 -11.811 -59.829  1.00  1.78           C  
ATOM   2291  O   MET A 149      -5.927 -10.850 -59.380  1.00  1.78           O  
ATOM   2292  CB  MET A 149      -3.854 -11.823 -57.866  1.00  1.78           C  
ATOM   2293  CG  MET A 149      -4.958 -12.551 -57.121  1.00  1.78           C  
ATOM   2294  SD  MET A 149      -4.968 -12.357 -55.368  1.00  1.78           S  
ATOM   2295  CE  MET A 149      -6.391 -13.404 -55.103  1.00  1.78           C  
ATOM   2296  H   MET A 149      -2.287 -10.817 -59.730  1.00  1.78           H  
ATOM   2297  HA  MET A 149      -3.809 -13.253 -59.431  1.00  1.78           H  
ATOM   2298 1HB  MET A 149      -2.884 -12.106 -57.453  1.00  1.78           H  
ATOM   2299 2HB  MET A 149      -3.979 -10.746 -57.731  1.00  1.78           H  
ATOM   2300 1HG  MET A 149      -5.921 -12.216 -57.507  1.00  1.78           H  
ATOM   2301 2HG  MET A 149      -4.873 -13.609 -57.335  1.00  1.78           H  
ATOM   2302 1HE  MET A 149      -6.610 -13.464 -54.060  1.00  1.78           H  
ATOM   2303 2HE  MET A 149      -7.240 -12.990 -55.624  1.00  1.78           H  
ATOM   2304 3HE  MET A 149      -6.179 -14.404 -55.488  1.00  1.78           H  
ATOM   2305  N   ASP A 150      -5.799 -12.598 -60.744  1.00  1.45           N  
ATOM   2306  CA  ASP A 150      -7.108 -12.277 -61.261  1.00  1.45           C  
ATOM   2307  C   ASP A 150      -8.146 -12.691 -60.237  1.00  1.45           C  
ATOM   2308  O   ASP A 150      -8.594 -13.835 -60.191  1.00  1.45           O  
ATOM   2309  CB  ASP A 150      -7.363 -12.950 -62.607  1.00  1.45           C  
ATOM   2310  CG  ASP A 150      -8.733 -12.582 -63.232  1.00  1.45           C  
ATOM   2311  OD1 ASP A 150      -9.615 -12.109 -62.520  1.00  1.45           O  
ATOM   2312  OD2 ASP A 150      -8.877 -12.768 -64.420  1.00  1.45           O  
ATOM   2313  H   ASP A 150      -5.218 -13.350 -61.111  1.00  1.45           H  
ATOM   2314  HA  ASP A 150      -7.175 -11.198 -61.404  1.00  1.45           H  
ATOM   2315 1HB  ASP A 150      -6.570 -12.673 -63.306  1.00  1.45           H  
ATOM   2316 2HB  ASP A 150      -7.321 -14.035 -62.481  1.00  1.45           H  
ATOM   2317  N   VAL A 151      -8.563 -11.703 -59.450  1.00  1.19           N  
ATOM   2318  CA  VAL A 151      -9.498 -11.860 -58.338  1.00  1.19           C  
ATOM   2319  C   VAL A 151     -10.893 -12.353 -58.756  1.00  1.19           C  
ATOM   2320  O   VAL A 151     -11.750 -12.582 -57.901  1.00  1.19           O  
ATOM   2321  CB  VAL A 151      -9.661 -10.545 -57.560  1.00  1.19           C  
ATOM   2322  CG1 VAL A 151      -8.315 -10.089 -56.992  1.00  1.19           C  
ATOM   2323  CG2 VAL A 151     -10.274  -9.530 -58.446  1.00  1.19           C  
ATOM   2324  H   VAL A 151      -8.087 -10.817 -59.589  1.00  1.19           H  
ATOM   2325  HA  VAL A 151      -9.061 -12.581 -57.661  1.00  1.19           H  
ATOM   2326  HB  VAL A 151     -10.301 -10.707 -56.725  1.00  1.19           H  
ATOM   2327 1HG1 VAL A 151      -8.441  -9.175 -56.435  1.00  1.19           H  
ATOM   2328 2HG1 VAL A 151      -7.918 -10.854 -56.334  1.00  1.19           H  
ATOM   2329 3HG1 VAL A 151      -7.616  -9.912 -57.805  1.00  1.19           H  
ATOM   2330 1HG2 VAL A 151     -10.416  -8.616 -57.886  1.00  1.19           H  
ATOM   2331 2HG2 VAL A 151      -9.623  -9.351 -59.301  1.00  1.19           H  
ATOM   2332 3HG2 VAL A 151     -11.238  -9.884 -58.795  1.00  1.19           H  
ATOM   2333  N   ARG A 152     -11.178 -12.416 -60.064  1.00  1.03           N  
ATOM   2334  CA  ARG A 152     -12.463 -12.925 -60.530  1.00  1.03           C  
ATOM   2335  C   ARG A 152     -12.395 -14.426 -60.865  1.00  1.03           C  
ATOM   2336  O   ARG A 152     -13.403 -15.038 -61.229  1.00  1.03           O  
ATOM   2337  CB  ARG A 152     -12.926 -12.156 -61.759  1.00  1.03           C  
ATOM   2338  CG  ARG A 152     -13.239 -10.653 -61.566  1.00  1.03           C  
ATOM   2339  CD  ARG A 152     -14.609 -10.448 -60.978  1.00  1.03           C  
ATOM   2340  NE  ARG A 152     -15.622 -10.991 -61.902  1.00  1.03           N  
ATOM   2341  CZ  ARG A 152     -16.963 -11.007 -61.719  1.00  1.03           C  
ATOM   2342  NH1 ARG A 152     -17.512 -10.479 -60.662  1.00  1.03           N  
ATOM   2343  NH2 ARG A 152     -17.734 -11.572 -62.634  1.00  1.03           N  
ATOM   2344  H   ARG A 152     -10.466 -12.185 -60.774  1.00  1.03           H  
ATOM   2345  HA  ARG A 152     -13.197 -12.768 -59.747  1.00  1.03           H  
ATOM   2346 1HB  ARG A 152     -12.157 -12.232 -62.531  1.00  1.03           H  
ATOM   2347 2HB  ARG A 152     -13.826 -12.627 -62.152  1.00  1.03           H  
ATOM   2348 1HG  ARG A 152     -12.509 -10.214 -60.889  1.00  1.03           H  
ATOM   2349 2HG  ARG A 152     -13.195 -10.140 -62.528  1.00  1.03           H  
ATOM   2350 1HD  ARG A 152     -14.698 -10.964 -60.018  1.00  1.03           H  
ATOM   2351 2HD  ARG A 152     -14.800  -9.381 -60.838  1.00  1.03           H  
ATOM   2352  HE  ARG A 152     -15.277 -11.421 -62.744  1.00  1.03           H  
ATOM   2353 1HH1 ARG A 152     -16.948 -10.021 -59.942  1.00  1.03           H  
ATOM   2354 2HH1 ARG A 152     -18.505 -10.509 -60.535  1.00  1.03           H  
ATOM   2355 1HH2 ARG A 152     -17.321 -11.987 -63.456  1.00  1.03           H  
ATOM   2356 2HH2 ARG A 152     -18.732 -11.586 -62.506  1.00  1.03           H  
ATOM   2357  N   ASP A 153     -11.204 -15.018 -60.747  1.00  0.95           N  
ATOM   2358  CA  ASP A 153     -10.984 -16.424 -61.074  1.00  0.95           C  
ATOM   2359  C   ASP A 153     -10.941 -17.302 -59.830  1.00  0.95           C  
ATOM   2360  O   ASP A 153     -10.035 -17.195 -58.995  1.00  0.95           O  
ATOM   2361  CB  ASP A 153      -9.724 -16.596 -61.917  1.00  0.95           C  
ATOM   2362  CG  ASP A 153      -9.487 -18.040 -62.451  1.00  0.95           C  
ATOM   2363  OD1 ASP A 153      -9.967 -19.012 -61.867  1.00  0.95           O  
ATOM   2364  OD2 ASP A 153      -8.835 -18.146 -63.473  1.00  0.95           O  
ATOM   2365  H   ASP A 153     -10.398 -14.470 -60.445  1.00  0.95           H  
ATOM   2366  HA  ASP A 153     -11.823 -16.759 -61.684  1.00  0.95           H  
ATOM   2367 1HB  ASP A 153      -9.770 -15.910 -62.767  1.00  0.95           H  
ATOM   2368 2HB  ASP A 153      -8.855 -16.297 -61.320  1.00  0.95           H  
ATOM   2369  N   LYS A 154     -11.929 -18.177 -59.716  1.00  0.92           N  
ATOM   2370  CA  LYS A 154     -12.076 -19.056 -58.571  1.00  0.92           C  
ATOM   2371  C   LYS A 154     -10.801 -19.823 -58.228  1.00  0.92           C  
ATOM   2372  O   LYS A 154     -10.523 -20.023 -57.051  1.00  0.92           O  
ATOM   2373  CB  LYS A 154     -13.235 -20.009 -58.788  1.00  0.92           C  
ATOM   2374  CG  LYS A 154     -13.510 -20.950 -57.623  1.00  0.92           C  
ATOM   2375  CD  LYS A 154     -14.777 -21.747 -57.888  1.00  0.92           C  
ATOM   2376  CE  LYS A 154     -15.096 -22.744 -56.778  1.00  0.92           C  
ATOM   2377  NZ  LYS A 154     -16.484 -23.298 -56.931  1.00  0.92           N  
ATOM   2378  H   LYS A 154     -12.613 -18.219 -60.459  1.00  0.92           H  
ATOM   2379  HA  LYS A 154     -12.337 -18.454 -57.711  1.00  0.92           H  
ATOM   2380 1HB  LYS A 154     -14.145 -19.437 -58.977  1.00  0.92           H  
ATOM   2381 2HB  LYS A 154     -13.038 -20.621 -59.667  1.00  0.92           H  
ATOM   2382 1HG  LYS A 154     -12.666 -21.630 -57.487  1.00  0.92           H  
ATOM   2383 2HG  LYS A 154     -13.650 -20.373 -56.706  1.00  0.92           H  
ATOM   2384 1HD  LYS A 154     -15.615 -21.078 -58.017  1.00  0.92           H  
ATOM   2385 2HD  LYS A 154     -14.646 -22.300 -58.815  1.00  0.92           H  
ATOM   2386 1HE  LYS A 154     -14.384 -23.563 -56.841  1.00  0.92           H  
ATOM   2387 2HE  LYS A 154     -15.008 -22.268 -55.797  1.00  0.92           H  
ATOM   2388 1HZ  LYS A 154     -16.677 -23.966 -56.210  1.00  0.92           H  
ATOM   2389 2HZ  LYS A 154     -17.160 -22.503 -56.829  1.00  0.92           H  
ATOM   2390 3HZ  LYS A 154     -16.593 -23.734 -57.827  1.00  0.92           H  
ATOM   2391  N   ASP A 155     -10.001 -20.252 -59.217  1.00  0.93           N  
ATOM   2392  CA  ASP A 155      -8.801 -21.032 -58.872  1.00  0.93           C  
ATOM   2393  C   ASP A 155      -7.800 -20.195 -58.072  1.00  0.93           C  
ATOM   2394  O   ASP A 155      -7.776 -20.465 -56.867  1.00  0.93           O  
ATOM   2395  CB  ASP A 155      -8.129 -21.645 -60.100  1.00  0.93           C  
ATOM   2396  CG  ASP A 155      -8.876 -22.881 -60.689  1.00  0.93           C  
ATOM   2397  OD1 ASP A 155      -9.763 -23.402 -60.040  1.00  0.93           O  
ATOM   2398  OD2 ASP A 155      -8.514 -23.307 -61.765  1.00  0.93           O  
ATOM   2399  H   ASP A 155     -10.189 -19.992 -60.196  1.00  0.93           H  
ATOM   2400  HA  ASP A 155      -9.114 -21.859 -58.236  1.00  0.93           H  
ATOM   2401 1HB  ASP A 155      -8.069 -20.876 -60.884  1.00  0.93           H  
ATOM   2402 2HB  ASP A 155      -7.110 -21.933 -59.851  1.00  0.93           H  
ATOM   2403  N   GLU A 156      -7.814 -18.916 -58.467  1.00  0.96           N  
ATOM   2404  CA  GLU A 156      -6.655 -18.131 -58.113  1.00  0.96           C  
ATOM   2405  C   GLU A 156      -6.962 -17.656 -56.709  1.00  0.96           C  
ATOM   2406  O   GLU A 156      -6.100 -17.616 -55.823  1.00  0.96           O  
ATOM   2407  CB  GLU A 156      -6.446 -16.932 -59.038  1.00  0.96           C  
ATOM   2408  CG  GLU A 156      -5.173 -16.157 -58.775  1.00  0.96           C  
ATOM   2409  CD  GLU A 156      -3.938 -16.944 -59.126  1.00  0.96           C  
ATOM   2410  OE1 GLU A 156      -4.049 -17.854 -59.911  1.00  0.96           O  
ATOM   2411  OE2 GLU A 156      -2.886 -16.648 -58.600  1.00  0.96           O  
ATOM   2412  H   GLU A 156      -8.650 -18.386 -58.212  1.00  0.96           H  
ATOM   2413  HA  GLU A 156      -5.766 -18.759 -58.097  1.00  0.96           H  
ATOM   2414 1HB  GLU A 156      -6.436 -17.268 -60.075  1.00  0.96           H  
ATOM   2415 2HB  GLU A 156      -7.288 -16.238 -58.931  1.00  0.96           H  
ATOM   2416 1HG  GLU A 156      -5.196 -15.238 -59.353  1.00  0.96           H  
ATOM   2417 2HG  GLU A 156      -5.143 -15.899 -57.718  1.00  0.96           H  
ATOM   2418  N   VAL A 157      -8.233 -17.290 -56.517  1.00  0.99           N  
ATOM   2419  CA  VAL A 157      -8.622 -16.709 -55.242  1.00  0.99           C  
ATOM   2420  C   VAL A 157      -8.728 -17.787 -54.167  1.00  0.99           C  
ATOM   2421  O   VAL A 157      -8.337 -17.540 -53.027  1.00  0.99           O  
ATOM   2422  CB  VAL A 157      -9.941 -15.935 -55.399  1.00  0.99           C  
ATOM   2423  CG1 VAL A 157      -9.790 -14.973 -56.499  1.00  0.99           C  
ATOM   2424  CG2 VAL A 157     -11.039 -16.833 -55.659  1.00  0.99           C  
ATOM   2425  H   VAL A 157      -8.895 -17.375 -57.297  1.00  0.99           H  
ATOM   2426  HA  VAL A 157      -7.854 -16.002 -54.939  1.00  0.99           H  
ATOM   2427  HB  VAL A 157     -10.144 -15.369 -54.495  1.00  0.99           H  
ATOM   2428 1HG1 VAL A 157     -10.712 -14.426 -56.619  1.00  0.99           H  
ATOM   2429 2HG1 VAL A 157      -8.984 -14.309 -56.266  1.00  0.99           H  
ATOM   2430 3HG1 VAL A 157      -9.569 -15.488 -57.419  1.00  0.99           H  
ATOM   2431 1HG2 VAL A 157     -11.957 -16.258 -55.772  1.00  0.99           H  
ATOM   2432 2HG2 VAL A 157     -10.818 -17.371 -56.558  1.00  0.99           H  
ATOM   2433 3HG2 VAL A 157     -11.148 -17.508 -54.844  1.00  0.99           H  
ATOM   2434  N   VAL A 158      -9.136 -19.013 -54.531  1.00  1.02           N  
ATOM   2435  CA  VAL A 158      -9.144 -20.103 -53.572  1.00  1.02           C  
ATOM   2436  C   VAL A 158      -7.736 -20.405 -53.140  1.00  1.02           C  
ATOM   2437  O   VAL A 158      -7.452 -20.531 -51.948  1.00  1.02           O  
ATOM   2438  CB  VAL A 158      -9.772 -21.376 -54.183  1.00  1.02           C  
ATOM   2439  CG1 VAL A 158      -9.532 -22.581 -53.286  1.00  1.02           C  
ATOM   2440  CG2 VAL A 158     -11.271 -21.188 -54.299  1.00  1.02           C  
ATOM   2441  H   VAL A 158      -9.458 -19.209 -55.482  1.00  1.02           H  
ATOM   2442  HA  VAL A 158      -9.731 -19.803 -52.704  1.00  1.02           H  
ATOM   2443  HB  VAL A 158      -9.330 -21.563 -55.164  1.00  1.02           H  
ATOM   2444 1HG1 VAL A 158      -9.990 -23.460 -53.737  1.00  1.02           H  
ATOM   2445 2HG1 VAL A 158      -8.460 -22.745 -53.177  1.00  1.02           H  
ATOM   2446 3HG1 VAL A 158      -9.961 -22.413 -52.339  1.00  1.02           H  
ATOM   2447 1HG2 VAL A 158     -11.719 -22.078 -54.734  1.00  1.02           H  
ATOM   2448 2HG2 VAL A 158     -11.684 -21.019 -53.306  1.00  1.02           H  
ATOM   2449 3HG2 VAL A 158     -11.481 -20.342 -54.926  1.00  1.02           H  
ATOM   2450  N   SER A 159      -6.836 -20.475 -54.114  1.00  1.06           N  
ATOM   2451  CA  SER A 159      -5.462 -20.826 -53.837  1.00  1.06           C  
ATOM   2452  C   SER A 159      -4.832 -19.864 -52.849  1.00  1.06           C  
ATOM   2453  O   SER A 159      -4.140 -20.290 -51.926  1.00  1.06           O  
ATOM   2454  CB  SER A 159      -4.674 -20.827 -55.126  1.00  1.06           C  
ATOM   2455  OG  SER A 159      -5.142 -21.826 -55.995  1.00  1.06           O  
ATOM   2456  H   SER A 159      -7.134 -20.328 -55.080  1.00  1.06           H  
ATOM   2457  HA  SER A 159      -5.440 -21.825 -53.407  1.00  1.06           H  
ATOM   2458 1HB  SER A 159      -4.756 -19.851 -55.608  1.00  1.06           H  
ATOM   2459 2HB  SER A 159      -3.624 -20.998 -54.905  1.00  1.06           H  
ATOM   2460  HG  SER A 159      -6.065 -21.576 -56.211  1.00  1.06           H  
ATOM   2461  N   ARG A 160      -5.107 -18.571 -52.990  1.00  1.09           N  
ATOM   2462  CA  ARG A 160      -4.527 -17.621 -52.061  1.00  1.09           C  
ATOM   2463  C   ARG A 160      -5.255 -17.603 -50.697  1.00  1.09           C  
ATOM   2464  O   ARG A 160      -4.621 -17.563 -49.636  1.00  1.09           O  
ATOM   2465  CB  ARG A 160      -4.551 -16.235 -52.663  1.00  1.09           C  
ATOM   2466  CG  ARG A 160      -3.766 -16.022 -53.964  1.00  1.09           C  
ATOM   2467  CD  ARG A 160      -2.312 -16.080 -53.780  1.00  1.09           C  
ATOM   2468  NE  ARG A 160      -1.803 -17.440 -53.802  1.00  1.09           N  
ATOM   2469  CZ  ARG A 160      -1.616 -18.163 -54.926  1.00  1.09           C  
ATOM   2470  NH1 ARG A 160      -1.895 -17.642 -56.100  1.00  1.09           N  
ATOM   2471  NH2 ARG A 160      -1.149 -19.395 -54.852  1.00  1.09           N  
ATOM   2472  H   ARG A 160      -5.672 -18.250 -53.780  1.00  1.09           H  
ATOM   2473  HA  ARG A 160      -3.489 -17.903 -51.890  1.00  1.09           H  
ATOM   2474 1HB  ARG A 160      -5.581 -15.943 -52.857  1.00  1.09           H  
ATOM   2475 2HB  ARG A 160      -4.134 -15.572 -51.937  1.00  1.09           H  
ATOM   2476 1HG  ARG A 160      -4.041 -16.790 -54.680  1.00  1.09           H  
ATOM   2477 2HG  ARG A 160      -4.007 -15.050 -54.375  1.00  1.09           H  
ATOM   2478 1HD  ARG A 160      -1.844 -15.530 -54.589  1.00  1.09           H  
ATOM   2479 2HD  ARG A 160      -2.044 -15.630 -52.825  1.00  1.09           H  
ATOM   2480  HE  ARG A 160      -1.584 -17.876 -52.920  1.00  1.09           H  
ATOM   2481 1HH1 ARG A 160      -2.256 -16.696 -56.171  1.00  1.09           H  
ATOM   2482 2HH1 ARG A 160      -1.755 -18.184 -56.947  1.00  1.09           H  
ATOM   2483 1HH2 ARG A 160      -0.937 -19.796 -53.952  1.00  1.09           H  
ATOM   2484 2HH2 ARG A 160      -1.009 -19.929 -55.696  1.00  1.09           H  
ATOM   2485  N   MET A 161      -6.590 -17.691 -50.708  1.00  1.11           N  
ATOM   2486  CA  MET A 161      -7.368 -17.636 -49.468  1.00  1.11           C  
ATOM   2487  C   MET A 161      -7.163 -18.837 -48.574  1.00  1.11           C  
ATOM   2488  O   MET A 161      -7.338 -18.732 -47.357  1.00  1.11           O  
ATOM   2489  CB  MET A 161      -8.837 -17.428 -49.744  1.00  1.11           C  
ATOM   2490  CG  MET A 161      -9.124 -16.044 -50.233  1.00  1.11           C  
ATOM   2491  SD  MET A 161     -10.796 -15.734 -50.318  1.00  1.11           S  
ATOM   2492  CE  MET A 161     -11.207 -16.768 -51.646  1.00  1.11           C  
ATOM   2493  H   MET A 161      -7.097 -17.757 -51.592  1.00  1.11           H  
ATOM   2494  HA  MET A 161      -7.029 -16.765 -48.908  1.00  1.11           H  
ATOM   2495 1HB  MET A 161      -9.163 -18.142 -50.508  1.00  1.11           H  
ATOM   2496 2HB  MET A 161      -9.420 -17.614 -48.841  1.00  1.11           H  
ATOM   2497 1HG  MET A 161      -8.671 -15.313 -49.559  1.00  1.11           H  
ATOM   2498 2HG  MET A 161      -8.704 -15.908 -51.221  1.00  1.11           H  
ATOM   2499 1HE  MET A 161     -12.232 -16.684 -51.807  1.00  1.11           H  
ATOM   2500 2HE  MET A 161     -10.672 -16.453 -52.519  1.00  1.11           H  
ATOM   2501 3HE  MET A 161     -10.957 -17.804 -51.406  1.00  1.11           H  
ATOM   2502  N   ARG A 162      -6.709 -19.953 -49.136  1.00  1.12           N  
ATOM   2503  CA  ARG A 162      -6.441 -21.116 -48.313  1.00  1.12           C  
ATOM   2504  C   ARG A 162      -5.510 -20.792 -47.164  1.00  1.12           C  
ATOM   2505  O   ARG A 162      -5.680 -21.324 -46.081  1.00  1.12           O  
ATOM   2506  CB  ARG A 162      -5.833 -22.258 -49.129  1.00  1.12           C  
ATOM   2507  CG  ARG A 162      -6.788 -23.043 -50.040  1.00  1.12           C  
ATOM   2508  CD  ARG A 162      -6.059 -24.000 -50.915  1.00  1.12           C  
ATOM   2509  NE  ARG A 162      -5.452 -25.076 -50.142  1.00  1.12           N  
ATOM   2510  CZ  ARG A 162      -4.494 -25.924 -50.597  1.00  1.12           C  
ATOM   2511  NH1 ARG A 162      -4.046 -25.817 -51.830  1.00  1.12           N  
ATOM   2512  NH2 ARG A 162      -4.007 -26.859 -49.798  1.00  1.12           N  
ATOM   2513  H   ARG A 162      -6.614 -20.015 -50.152  1.00  1.12           H  
ATOM   2514  HA  ARG A 162      -7.366 -21.463 -47.882  1.00  1.12           H  
ATOM   2515 1HB  ARG A 162      -5.050 -21.851 -49.774  1.00  1.12           H  
ATOM   2516 2HB  ARG A 162      -5.361 -22.968 -48.454  1.00  1.12           H  
ATOM   2517 1HG  ARG A 162      -7.431 -23.648 -49.405  1.00  1.12           H  
ATOM   2518 2HG  ARG A 162      -7.395 -22.403 -50.626  1.00  1.12           H  
ATOM   2519 1HD  ARG A 162      -6.748 -24.435 -51.636  1.00  1.12           H  
ATOM   2520 2HD  ARG A 162      -5.264 -23.467 -51.442  1.00  1.12           H  
ATOM   2521  HE  ARG A 162      -5.770 -25.186 -49.168  1.00  1.12           H  
ATOM   2522 1HH1 ARG A 162      -4.413 -25.101 -52.439  1.00  1.12           H  
ATOM   2523 2HH1 ARG A 162      -3.323 -26.442 -52.159  1.00  1.12           H  
ATOM   2524 1HH2 ARG A 162      -4.350 -26.942 -48.842  1.00  1.12           H  
ATOM   2525 2HH2 ARG A 162      -3.293 -27.490 -50.127  1.00  1.12           H  
ATOM   2526  N   ALA A 163      -4.528 -19.915 -47.322  1.00  1.14           N  
ATOM   2527  CA  ALA A 163      -3.675 -19.676 -46.156  1.00  1.14           C  
ATOM   2528  C   ALA A 163      -4.490 -19.097 -44.976  1.00  1.14           C  
ATOM   2529  O   ALA A 163      -4.227 -19.405 -43.804  1.00  1.14           O  
ATOM   2530  CB  ALA A 163      -2.534 -18.755 -46.513  1.00  1.14           C  
ATOM   2531  H   ALA A 163      -4.402 -19.398 -48.198  1.00  1.14           H  
ATOM   2532  HA  ALA A 163      -3.262 -20.633 -45.839  1.00  1.14           H  
ATOM   2533 1HB  ALA A 163      -1.886 -18.603 -45.650  1.00  1.14           H  
ATOM   2534 2HB  ALA A 163      -1.955 -19.194 -47.324  1.00  1.14           H  
ATOM   2535 3HB  ALA A 163      -2.935 -17.793 -46.831  1.00  1.14           H  
ATOM   2536  N   ALA A 164      -5.491 -18.256 -45.286  1.00  1.16           N  
ATOM   2537  CA  ALA A 164      -6.310 -17.591 -44.273  1.00  1.16           C  
ATOM   2538  C   ALA A 164      -7.341 -18.539 -43.668  1.00  1.16           C  
ATOM   2539  O   ALA A 164      -7.579 -18.550 -42.461  1.00  1.16           O  
ATOM   2540  CB  ALA A 164      -7.021 -16.403 -44.904  1.00  1.16           C  
ATOM   2541  H   ALA A 164      -5.720 -18.099 -46.263  1.00  1.16           H  
ATOM   2542  HA  ALA A 164      -5.653 -17.245 -43.475  1.00  1.16           H  
ATOM   2543 1HB  ALA A 164      -7.616 -15.889 -44.151  1.00  1.16           H  
ATOM   2544 2HB  ALA A 164      -6.285 -15.714 -45.317  1.00  1.16           H  
ATOM   2545 3HB  ALA A 164      -7.674 -16.751 -45.702  1.00  1.16           H  
ATOM   2546  N   VAL A 165      -7.948 -19.344 -44.520  1.00  1.22           N  
ATOM   2547  CA  VAL A 165      -8.986 -20.287 -44.120  1.00  1.22           C  
ATOM   2548  C   VAL A 165      -8.394 -21.489 -43.397  1.00  1.22           C  
ATOM   2549  O   VAL A 165      -8.926 -21.970 -42.378  1.00  1.22           O  
ATOM   2550  CB  VAL A 165      -9.768 -20.733 -45.331  1.00  1.22           C  
ATOM   2551  CG1 VAL A 165     -10.719 -21.832 -44.942  1.00  1.22           C  
ATOM   2552  CG2 VAL A 165     -10.528 -19.532 -45.928  1.00  1.22           C  
ATOM   2553  H   VAL A 165      -7.690 -19.280 -45.506  1.00  1.22           H  
ATOM   2554  HA  VAL A 165      -9.670 -19.771 -43.443  1.00  1.22           H  
ATOM   2555  HB  VAL A 165      -9.076 -21.130 -46.056  1.00  1.22           H  
ATOM   2556 1HG1 VAL A 165     -11.260 -22.165 -45.826  1.00  1.22           H  
ATOM   2557 2HG1 VAL A 165     -10.152 -22.658 -44.529  1.00  1.22           H  
ATOM   2558 3HG1 VAL A 165     -11.415 -21.466 -44.201  1.00  1.22           H  
ATOM   2559 1HG2 VAL A 165     -11.082 -19.851 -46.809  1.00  1.22           H  
ATOM   2560 2HG2 VAL A 165     -11.224 -19.132 -45.186  1.00  1.22           H  
ATOM   2561 3HG2 VAL A 165      -9.814 -18.759 -46.209  1.00  1.22           H  
ATOM   2562  N   ALA A 166      -7.259 -21.960 -43.916  1.00  1.32           N  
ATOM   2563  CA  ALA A 166      -6.539 -23.074 -43.340  1.00  1.32           C  
ATOM   2564  C   ALA A 166      -6.191 -22.777 -41.921  1.00  1.32           C  
ATOM   2565  O   ALA A 166      -6.242 -23.650 -41.082  1.00  1.32           O  
ATOM   2566  CB  ALA A 166      -5.229 -23.340 -44.055  1.00  1.32           C  
ATOM   2567  H   ALA A 166      -6.866 -21.543 -44.752  1.00  1.32           H  
ATOM   2568  HA  ALA A 166      -7.174 -23.952 -43.393  1.00  1.32           H  
ATOM   2569 1HB  ALA A 166      -4.732 -24.185 -43.587  1.00  1.32           H  
ATOM   2570 2HB  ALA A 166      -5.404 -23.560 -45.092  1.00  1.32           H  
ATOM   2571 3HB  ALA A 166      -4.598 -22.456 -43.982  1.00  1.32           H  
ATOM   2572  N   SER A 167      -5.901 -21.515 -41.629  1.00  1.46           N  
ATOM   2573  CA  SER A 167      -5.468 -21.113 -40.312  1.00  1.46           C  
ATOM   2574  C   SER A 167      -6.603 -21.035 -39.290  1.00  1.46           C  
ATOM   2575  O   SER A 167      -6.347 -20.803 -38.111  1.00  1.46           O  
ATOM   2576  CB  SER A 167      -4.740 -19.791 -40.404  1.00  1.46           C  
ATOM   2577  OG  SER A 167      -3.567 -19.916 -41.190  1.00  1.46           O  
ATOM   2578  H   SER A 167      -5.925 -20.818 -42.366  1.00  1.46           H  
ATOM   2579  HA  SER A 167      -4.767 -21.851 -39.960  1.00  1.46           H  
ATOM   2580 1HB  SER A 167      -5.397 -19.032 -40.840  1.00  1.46           H  
ATOM   2581 2HB  SER A 167      -4.476 -19.453 -39.403  1.00  1.46           H  
ATOM   2582  HG  SER A 167      -3.846 -19.757 -42.132  1.00  1.46           H  
ATOM   2583  N   LYS A 168      -7.857 -21.187 -39.731  1.00  1.60           N  
ATOM   2584  CA  LYS A 168      -8.985 -21.166 -38.806  1.00  1.60           C  
ATOM   2585  C   LYS A 168      -9.732 -22.481 -38.742  1.00  1.60           C  
ATOM   2586  O   LYS A 168      -9.979 -23.009 -37.657  1.00  1.60           O  
ATOM   2587  CB  LYS A 168     -10.000 -20.083 -39.153  1.00  1.60           C  
ATOM   2588  CG  LYS A 168      -9.549 -18.678 -38.936  1.00  1.60           C  
ATOM   2589  CD  LYS A 168      -9.195 -18.496 -37.477  1.00  1.60           C  
ATOM   2590  CE  LYS A 168      -9.165 -17.065 -37.083  1.00  1.60           C  
ATOM   2591  NZ  LYS A 168      -8.311 -16.256 -37.920  1.00  1.60           N  
ATOM   2592  H   LYS A 168      -8.035 -21.368 -40.714  1.00  1.60           H  
ATOM   2593  HA  LYS A 168      -8.601 -20.965 -37.806  1.00  1.60           H  
ATOM   2594 1HB  LYS A 168     -10.256 -20.172 -40.210  1.00  1.60           H  
ATOM   2595 2HB  LYS A 168     -10.916 -20.244 -38.579  1.00  1.60           H  
ATOM   2596 1HG  LYS A 168      -8.670 -18.466 -39.553  1.00  1.60           H  
ATOM   2597 2HG  LYS A 168     -10.341 -17.975 -39.207  1.00  1.60           H  
ATOM   2598 1HD  LYS A 168      -9.923 -19.020 -36.853  1.00  1.60           H  
ATOM   2599 2HD  LYS A 168      -8.206 -18.924 -37.286  1.00  1.60           H  
ATOM   2600 1HE  LYS A 168     -10.176 -16.658 -37.123  1.00  1.60           H  
ATOM   2601 2HE  LYS A 168      -8.803 -17.008 -36.076  1.00  1.60           H  
ATOM   2602 1HZ  LYS A 168      -8.360 -15.310 -37.590  1.00  1.60           H  
ATOM   2603 2HZ  LYS A 168      -7.337 -16.564 -37.926  1.00  1.60           H  
ATOM   2604 3HZ  LYS A 168      -8.657 -16.265 -38.884  1.00  1.60           H  
ATOM   2605  N   GLN A 169     -10.117 -23.013 -39.896  1.00  1.70           N  
ATOM   2606  CA  GLN A 169     -10.947 -24.209 -39.868  1.00  1.70           C  
ATOM   2607  C   GLN A 169     -10.152 -25.472 -40.186  1.00  1.70           C  
ATOM   2608  O   GLN A 169     -10.322 -26.511 -39.550  1.00  1.70           O  
ATOM   2609  CB  GLN A 169     -12.092 -24.045 -40.857  1.00  1.70           C  
ATOM   2610  CG  GLN A 169     -13.130 -25.095 -40.769  1.00  1.70           C  
ATOM   2611  CD  GLN A 169     -13.858 -25.042 -39.439  1.00  1.70           C  
ATOM   2612  OE1 GLN A 169     -14.023 -23.963 -38.861  1.00  1.70           O  
ATOM   2613  NE2 GLN A 169     -14.325 -26.187 -38.957  1.00  1.70           N  
ATOM   2614  H   GLN A 169      -9.846 -22.577 -40.776  1.00  1.70           H  
ATOM   2615  HA  GLN A 169     -11.365 -24.319 -38.868  1.00  1.70           H  
ATOM   2616 1HB  GLN A 169     -12.581 -23.087 -40.692  1.00  1.70           H  
ATOM   2617 2HB  GLN A 169     -11.700 -24.041 -41.878  1.00  1.70           H  
ATOM   2618 1HG  GLN A 169     -13.854 -24.936 -41.564  1.00  1.70           H  
ATOM   2619 2HG  GLN A 169     -12.659 -26.074 -40.863  1.00  1.70           H  
ATOM   2620 1HE2 GLN A 169     -14.817 -26.192 -38.085  1.00  1.70           H  
ATOM   2621 2HE2 GLN A 169     -14.195 -27.062 -39.473  1.00  1.70           H  
ATOM   2622  N   PHE A 170      -9.306 -25.368 -41.203  1.00  1.70           N  
ATOM   2623  CA  PHE A 170      -8.391 -26.386 -41.771  1.00  1.70           C  
ATOM   2624  C   PHE A 170      -9.002 -27.745 -42.188  1.00  1.70           C  
ATOM   2625  O   PHE A 170      -8.875 -28.161 -43.338  1.00  1.70           O  
ATOM   2626  CB  PHE A 170      -7.291 -26.665 -40.739  1.00  1.70           C  
ATOM   2627  CG  PHE A 170      -6.125 -27.475 -41.229  1.00  1.70           C  
ATOM   2628  CD1 PHE A 170      -5.590 -27.231 -42.486  1.00  1.70           C  
ATOM   2629  CD2 PHE A 170      -5.494 -28.408 -40.412  1.00  1.70           C  
ATOM   2630  CE1 PHE A 170      -4.469 -27.908 -42.922  1.00  1.70           C  
ATOM   2631  CE2 PHE A 170      -4.368 -29.081 -40.850  1.00  1.70           C  
ATOM   2632  CZ  PHE A 170      -3.859 -28.830 -42.098  1.00  1.70           C  
ATOM   2633  H   PHE A 170      -9.241 -24.442 -41.629  1.00  1.70           H  
ATOM   2634  HA  PHE A 170      -7.923 -25.951 -42.649  1.00  1.70           H  
ATOM   2635 1HB  PHE A 170      -6.916 -25.748 -40.331  1.00  1.70           H  
ATOM   2636 2HB  PHE A 170      -7.727 -27.205 -39.900  1.00  1.70           H  
ATOM   2637  HD1 PHE A 170      -6.062 -26.485 -43.132  1.00  1.70           H  
ATOM   2638  HD2 PHE A 170      -5.884 -28.591 -39.407  1.00  1.70           H  
ATOM   2639  HE1 PHE A 170      -4.060 -27.703 -43.914  1.00  1.70           H  
ATOM   2640  HE2 PHE A 170      -3.874 -29.807 -40.202  1.00  1.70           H  
ATOM   2641  HZ  PHE A 170      -2.971 -29.357 -42.429  1.00  1.70           H  
ATOM   2642  N   GLY A 171      -9.806 -28.364 -41.328  1.00  1.59           N  
ATOM   2643  CA  GLY A 171     -10.443 -29.647 -41.633  1.00  1.59           C  
ATOM   2644  C   GLY A 171     -11.400 -29.542 -42.807  1.00  1.59           C  
ATOM   2645  O   GLY A 171     -11.590 -30.481 -43.579  1.00  1.59           O  
ATOM   2646  H   GLY A 171      -9.930 -27.954 -40.414  1.00  1.59           H  
ATOM   2647 1HA  GLY A 171      -9.674 -30.388 -41.851  1.00  1.59           H  
ATOM   2648 2HA  GLY A 171     -10.984 -29.993 -40.753  1.00  1.59           H  
ATOM   2649  N   GLN A 172     -12.023 -28.384 -42.900  1.00  1.41           N  
ATOM   2650  CA  GLN A 172     -13.009 -28.054 -43.908  1.00  1.41           C  
ATOM   2651  C   GLN A 172     -12.543 -26.929 -44.815  1.00  1.41           C  
ATOM   2652  O   GLN A 172     -13.364 -26.225 -45.417  1.00  1.41           O  
ATOM   2653  CB  GLN A 172     -14.322 -27.692 -43.250  1.00  1.41           C  
ATOM   2654  CG  GLN A 172     -15.116 -28.882 -42.678  1.00  1.41           C  
ATOM   2655  CD  GLN A 172     -14.568 -29.453 -41.355  1.00  1.41           C  
ATOM   2656  OE1 GLN A 172     -14.207 -28.751 -40.391  1.00  1.41           O  
ATOM   2657  NE2 GLN A 172     -14.510 -30.783 -41.308  1.00  1.41           N  
ATOM   2658  H   GLN A 172     -11.783 -27.684 -42.215  1.00  1.41           H  
ATOM   2659  HA  GLN A 172     -13.173 -28.934 -44.531  1.00  1.41           H  
ATOM   2660 1HB  GLN A 172     -14.147 -27.023 -42.446  1.00  1.41           H  
ATOM   2661 2HB  GLN A 172     -14.899 -27.176 -43.970  1.00  1.41           H  
ATOM   2662 1HG  GLN A 172     -16.141 -28.560 -42.498  1.00  1.41           H  
ATOM   2663 2HG  GLN A 172     -15.106 -29.683 -43.418  1.00  1.41           H  
ATOM   2664 1HE2 GLN A 172     -14.171 -31.244 -40.487  1.00  1.41           H  
ATOM   2665 2HE2 GLN A 172     -14.805 -31.327 -42.097  1.00  1.41           H  
ATOM   2666  N   GLU A 173     -11.227 -26.762 -44.919  1.00  1.20           N  
ATOM   2667  CA  GLU A 173     -10.649 -25.705 -45.735  1.00  1.20           C  
ATOM   2668  C   GLU A 173     -11.143 -25.670 -47.169  1.00  1.20           C  
ATOM   2669  O   GLU A 173     -11.463 -24.603 -47.680  1.00  1.20           O  
ATOM   2670  CB  GLU A 173      -9.142 -25.887 -45.754  1.00  1.20           C  
ATOM   2671  CG  GLU A 173      -8.345 -24.933 -46.575  1.00  1.20           C  
ATOM   2672  CD  GLU A 173      -6.915 -25.282 -46.458  1.00  1.20           C  
ATOM   2673  OE1 GLU A 173      -6.554 -25.715 -45.401  1.00  1.20           O  
ATOM   2674  OE2 GLU A 173      -6.169 -25.139 -47.394  1.00  1.20           O  
ATOM   2675  H   GLU A 173     -10.589 -27.381 -44.410  1.00  1.20           H  
ATOM   2676  HA  GLU A 173     -10.894 -24.755 -45.270  1.00  1.20           H  
ATOM   2677 1HB  GLU A 173      -8.771 -25.801 -44.747  1.00  1.20           H  
ATOM   2678 2HB  GLU A 173      -8.906 -26.895 -46.096  1.00  1.20           H  
ATOM   2679 1HG  GLU A 173      -8.653 -24.997 -47.618  1.00  1.20           H  
ATOM   2680 2HG  GLU A 173      -8.503 -23.914 -46.223  1.00  1.20           H  
ATOM   2681  N   GLU A 174     -11.227 -26.817 -47.833  1.00  1.02           N  
ATOM   2682  CA  GLU A 174     -11.636 -26.797 -49.232  1.00  1.02           C  
ATOM   2683  C   GLU A 174     -13.059 -26.264 -49.425  1.00  1.02           C  
ATOM   2684  O   GLU A 174     -13.326 -25.499 -50.366  1.00  1.02           O  
ATOM   2685  CB  GLU A 174     -11.516 -28.202 -49.831  1.00  1.02           C  
ATOM   2686  CG  GLU A 174     -10.077 -28.693 -49.995  1.00  1.02           C  
ATOM   2687  CD  GLU A 174      -9.985 -30.109 -50.519  1.00  1.02           C  
ATOM   2688  OE1 GLU A 174     -11.002 -30.751 -50.633  1.00  1.02           O  
ATOM   2689  OE2 GLU A 174      -8.893 -30.544 -50.806  1.00  1.02           O  
ATOM   2690  H   GLU A 174     -10.978 -27.683 -47.374  1.00  1.02           H  
ATOM   2691  HA  GLU A 174     -10.956 -26.136 -49.772  1.00  1.02           H  
ATOM   2692 1HB  GLU A 174     -12.046 -28.913 -49.197  1.00  1.02           H  
ATOM   2693 2HB  GLU A 174     -11.992 -28.221 -50.812  1.00  1.02           H  
ATOM   2694 1HG  GLU A 174      -9.555 -28.029 -50.683  1.00  1.02           H  
ATOM   2695 2HG  GLU A 174      -9.575 -28.634 -49.028  1.00  1.02           H  
ATOM   2696  N   ILE A 175     -13.969 -26.628 -48.511  1.00  0.89           N  
ATOM   2697  CA  ILE A 175     -15.347 -26.179 -48.645  1.00  0.89           C  
ATOM   2698  C   ILE A 175     -15.444 -24.703 -48.333  1.00  0.89           C  
ATOM   2699  O   ILE A 175     -16.043 -23.942 -49.094  1.00  0.89           O  
ATOM   2700  CB  ILE A 175     -16.325 -26.922 -47.723  1.00  0.89           C  
ATOM   2701  CG1 ILE A 175     -16.446 -28.388 -48.085  1.00  0.89           C  
ATOM   2702  CG2 ILE A 175     -17.694 -26.246 -47.848  1.00  0.89           C  
ATOM   2703  CD1 ILE A 175     -17.196 -29.184 -47.020  1.00  0.89           C  
ATOM   2704  H   ILE A 175     -13.698 -27.221 -47.739  1.00  0.89           H  
ATOM   2705  HA  ILE A 175     -15.664 -26.331 -49.675  1.00  0.89           H  
ATOM   2706  HB  ILE A 175     -15.973 -26.868 -46.696  1.00  0.89           H  
ATOM   2707 1HG1 ILE A 175     -16.980 -28.479 -49.030  1.00  0.89           H  
ATOM   2708 2HG1 ILE A 175     -15.449 -28.814 -48.206  1.00  0.89           H  
ATOM   2709 1HG2 ILE A 175     -18.404 -26.742 -47.218  1.00  0.89           H  
ATOM   2710 2HG2 ILE A 175     -17.613 -25.202 -47.555  1.00  0.89           H  
ATOM   2711 3HG2 ILE A 175     -18.036 -26.306 -48.880  1.00  0.89           H  
ATOM   2712 1HD1 ILE A 175     -17.263 -30.228 -47.323  1.00  0.89           H  
ATOM   2713 2HD1 ILE A 175     -16.662 -29.114 -46.074  1.00  0.89           H  
ATOM   2714 3HD1 ILE A 175     -18.196 -28.774 -46.900  1.00  0.89           H  
ATOM   2715  N   ILE A 176     -14.830 -24.283 -47.229  1.00  0.80           N  
ATOM   2716  CA  ILE A 176     -14.906 -22.882 -46.862  1.00  0.80           C  
ATOM   2717  C   ILE A 176     -14.220 -21.990 -47.873  1.00  0.80           C  
ATOM   2718  O   ILE A 176     -14.751 -20.945 -48.238  1.00  0.80           O  
ATOM   2719  CB  ILE A 176     -14.321 -22.618 -45.475  1.00  0.80           C  
ATOM   2720  CG1 ILE A 176     -15.150 -23.284 -44.399  1.00  0.80           C  
ATOM   2721  CG2 ILE A 176     -14.224 -21.103 -45.249  1.00  0.80           C  
ATOM   2722  CD1 ILE A 176     -16.560 -22.764 -44.368  1.00  0.80           C  
ATOM   2723  H   ILE A 176     -14.317 -24.943 -46.641  1.00  0.80           H  
ATOM   2724  HA  ILE A 176     -15.954 -22.601 -46.829  1.00  0.80           H  
ATOM   2725  HB  ILE A 176     -13.334 -23.066 -45.422  1.00  0.80           H  
ATOM   2726 1HG1 ILE A 176     -15.159 -24.357 -44.579  1.00  0.80           H  
ATOM   2727 2HG1 ILE A 176     -14.691 -23.104 -43.426  1.00  0.80           H  
ATOM   2728 1HG2 ILE A 176     -13.796 -20.903 -44.274  1.00  0.80           H  
ATOM   2729 2HG2 ILE A 176     -13.595 -20.656 -46.020  1.00  0.80           H  
ATOM   2730 3HG2 ILE A 176     -15.211 -20.676 -45.299  1.00  0.80           H  
ATOM   2731 1HD1 ILE A 176     -17.122 -23.249 -43.613  1.00  0.80           H  
ATOM   2732 2HD1 ILE A 176     -16.555 -21.697 -44.177  1.00  0.80           H  
ATOM   2733 3HD1 ILE A 176     -17.008 -22.958 -45.313  1.00  0.80           H  
ATOM   2734  N   CYS A 177     -13.058 -22.387 -48.376  1.00  0.75           N  
ATOM   2735  CA  CYS A 177     -12.388 -21.534 -49.334  1.00  0.75           C  
ATOM   2736  C   CYS A 177     -13.222 -21.372 -50.579  1.00  0.75           C  
ATOM   2737  O   CYS A 177     -13.316 -20.270 -51.124  1.00  0.75           O  
ATOM   2738  CB  CYS A 177     -11.076 -22.126 -49.762  1.00  0.75           C  
ATOM   2739  SG  CYS A 177      -9.900 -22.164 -48.541  1.00  0.75           S  
ATOM   2740  H   CYS A 177     -12.620 -23.257 -48.082  1.00  0.75           H  
ATOM   2741  HA  CYS A 177     -12.225 -20.557 -48.882  1.00  0.75           H  
ATOM   2742 1HB  CYS A 177     -11.223 -23.141 -50.141  1.00  0.75           H  
ATOM   2743 2HB  CYS A 177     -10.686 -21.510 -50.554  1.00  0.75           H  
ATOM   2744  HG  CYS A 177     -10.460 -23.197 -47.873  1.00  0.75           H  
ATOM   2745  N   SER A 178     -13.849 -22.465 -51.027  1.00  0.71           N  
ATOM   2746  CA  SER A 178     -14.679 -22.410 -52.208  1.00  0.71           C  
ATOM   2747  C   SER A 178     -15.892 -21.514 -51.956  1.00  0.71           C  
ATOM   2748  O   SER A 178     -16.232 -20.676 -52.793  1.00  0.71           O  
ATOM   2749  CB  SER A 178     -15.132 -23.804 -52.576  1.00  0.71           C  
ATOM   2750  OG  SER A 178     -14.045 -24.618 -52.926  1.00  0.71           O  
ATOM   2751  H   SER A 178     -13.733 -23.368 -50.560  1.00  0.71           H  
ATOM   2752  HA  SER A 178     -14.098 -21.991 -53.027  1.00  0.71           H  
ATOM   2753 1HB  SER A 178     -15.663 -24.248 -51.732  1.00  0.71           H  
ATOM   2754 2HB  SER A 178     -15.829 -23.744 -53.408  1.00  0.71           H  
ATOM   2755  HG  SER A 178     -13.600 -24.844 -52.069  1.00  0.71           H  
ATOM   2756  N   LEU A 179     -16.509 -21.628 -50.769  1.00  0.69           N  
ATOM   2757  CA  LEU A 179     -17.654 -20.780 -50.472  1.00  0.69           C  
ATOM   2758  C   LEU A 179     -17.260 -19.309 -50.445  1.00  0.69           C  
ATOM   2759  O   LEU A 179     -17.962 -18.445 -50.979  1.00  0.69           O  
ATOM   2760  CB  LEU A 179     -18.257 -21.112 -49.106  1.00  0.69           C  
ATOM   2761  CG  LEU A 179     -19.006 -22.429 -48.935  1.00  0.69           C  
ATOM   2762  CD1 LEU A 179     -19.256 -22.625 -47.467  1.00  0.69           C  
ATOM   2763  CD2 LEU A 179     -20.341 -22.387 -49.686  1.00  0.69           C  
ATOM   2764  H   LEU A 179     -16.207 -22.332 -50.095  1.00  0.69           H  
ATOM   2765  HA  LEU A 179     -18.388 -20.962 -51.239  1.00  0.69           H  
ATOM   2766 1HB  LEU A 179     -17.449 -21.108 -48.377  1.00  0.69           H  
ATOM   2767 2HB  LEU A 179     -18.947 -20.312 -48.845  1.00  0.69           H  
ATOM   2768  HG  LEU A 179     -18.400 -23.250 -49.303  1.00  0.69           H  
ATOM   2769 1HD1 LEU A 179     -19.763 -23.552 -47.306  1.00  0.69           H  
ATOM   2770 2HD1 LEU A 179     -18.320 -22.645 -46.971  1.00  0.69           H  
ATOM   2771 3HD1 LEU A 179     -19.857 -21.812 -47.083  1.00  0.69           H  
ATOM   2772 1HD2 LEU A 179     -20.872 -23.333 -49.536  1.00  0.69           H  
ATOM   2773 2HD2 LEU A 179     -20.953 -21.570 -49.303  1.00  0.69           H  
ATOM   2774 3HD2 LEU A 179     -20.154 -22.240 -50.747  1.00  0.69           H  
ATOM   2775  N   VAL A 180     -16.104 -19.014 -49.867  1.00  0.68           N  
ATOM   2776  CA  VAL A 180     -15.674 -17.637 -49.806  1.00  0.68           C  
ATOM   2777  C   VAL A 180     -15.395 -17.112 -51.199  1.00  0.68           C  
ATOM   2778  O   VAL A 180     -15.842 -16.019 -51.545  1.00  0.68           O  
ATOM   2779  CB  VAL A 180     -14.401 -17.471 -48.974  1.00  0.68           C  
ATOM   2780  CG1 VAL A 180     -13.938 -16.079 -49.118  1.00  0.68           C  
ATOM   2781  CG2 VAL A 180     -14.646 -17.730 -47.542  1.00  0.68           C  
ATOM   2782  H   VAL A 180     -15.541 -19.748 -49.438  1.00  0.68           H  
ATOM   2783  HA  VAL A 180     -16.469 -17.045 -49.354  1.00  0.68           H  
ATOM   2784  HB  VAL A 180     -13.634 -18.154 -49.355  1.00  0.68           H  
ATOM   2785 1HG1 VAL A 180     -13.045 -15.948 -48.549  1.00  0.68           H  
ATOM   2786 2HG1 VAL A 180     -13.748 -15.871 -50.163  1.00  0.68           H  
ATOM   2787 3HG1 VAL A 180     -14.698 -15.416 -48.753  1.00  0.68           H  
ATOM   2788 1HG2 VAL A 180     -13.726 -17.592 -46.982  1.00  0.68           H  
ATOM   2789 2HG2 VAL A 180     -15.364 -17.031 -47.214  1.00  0.68           H  
ATOM   2790 3HG2 VAL A 180     -15.012 -18.731 -47.392  1.00  0.68           H  
ATOM   2791  N   ALA A 181     -14.683 -17.906 -52.006  1.00  0.67           N  
ATOM   2792  CA  ALA A 181     -14.313 -17.523 -53.359  1.00  0.67           C  
ATOM   2793  C   ALA A 181     -15.486 -17.236 -54.233  1.00  0.67           C  
ATOM   2794  O   ALA A 181     -15.513 -16.200 -54.898  1.00  0.67           O  
ATOM   2795  CB  ALA A 181     -13.527 -18.647 -53.983  1.00  0.67           C  
ATOM   2796  H   ALA A 181     -14.358 -18.806 -51.656  1.00  0.67           H  
ATOM   2797  HA  ALA A 181     -13.723 -16.615 -53.320  1.00  0.67           H  
ATOM   2798 1HB  ALA A 181     -13.241 -18.383 -54.990  1.00  0.67           H  
ATOM   2799 2HB  ALA A 181     -12.648 -18.835 -53.372  1.00  0.67           H  
ATOM   2800 3HB  ALA A 181     -14.144 -19.540 -54.020  1.00  0.67           H  
ATOM   2801  N   ASP A 182     -16.500 -18.074 -54.183  1.00  0.67           N  
ATOM   2802  CA  ASP A 182     -17.638 -17.807 -55.022  1.00  0.67           C  
ATOM   2803  C   ASP A 182     -18.395 -16.598 -54.515  1.00  0.67           C  
ATOM   2804  O   ASP A 182     -18.787 -15.729 -55.295  1.00  0.67           O  
ATOM   2805  CB  ASP A 182     -18.500 -19.055 -55.117  1.00  0.67           C  
ATOM   2806  CG  ASP A 182     -17.842 -20.097 -55.987  1.00  0.67           C  
ATOM   2807  OD1 ASP A 182     -16.922 -19.734 -56.658  1.00  0.67           O  
ATOM   2808  OD2 ASP A 182     -18.231 -21.253 -55.997  1.00  0.67           O  
ATOM   2809  H   ASP A 182     -16.461 -18.913 -53.599  1.00  0.67           H  
ATOM   2810  HA  ASP A 182     -17.277 -17.580 -56.026  1.00  0.67           H  
ATOM   2811 1HB  ASP A 182     -18.571 -19.483 -54.129  1.00  0.67           H  
ATOM   2812 2HB  ASP A 182     -19.500 -18.817 -55.474  1.00  0.67           H  
ATOM   2813  N   ALA A 183     -18.545 -16.476 -53.200  1.00  0.67           N  
ATOM   2814  CA  ALA A 183     -19.250 -15.330 -52.668  1.00  0.67           C  
ATOM   2815  C   ALA A 183     -18.532 -14.034 -53.016  1.00  0.67           C  
ATOM   2816  O   ALA A 183     -19.158 -13.022 -53.318  1.00  0.67           O  
ATOM   2817  CB  ALA A 183     -19.383 -15.460 -51.182  1.00  0.67           C  
ATOM   2818  H   ALA A 183     -18.198 -17.189 -52.555  1.00  0.67           H  
ATOM   2819  HA  ALA A 183     -20.242 -15.303 -53.121  1.00  0.67           H  
ATOM   2820 1HB  ALA A 183     -19.940 -14.622 -50.820  1.00  0.67           H  
ATOM   2821 2HB  ALA A 183     -19.913 -16.381 -50.961  1.00  0.67           H  
ATOM   2822 3HB  ALA A 183     -18.394 -15.486 -50.722  1.00  0.67           H  
ATOM   2823  N   CYS A 184     -17.200 -14.060 -52.976  1.00  0.69           N  
ATOM   2824  CA  CYS A 184     -16.420 -12.883 -53.290  1.00  0.69           C  
ATOM   2825  C   CYS A 184     -16.487 -12.523 -54.759  1.00  0.69           C  
ATOM   2826  O   CYS A 184     -16.729 -11.369 -55.099  1.00  0.69           O  
ATOM   2827  CB  CYS A 184     -14.962 -13.097 -52.919  1.00  0.69           C  
ATOM   2828  SG  CYS A 184     -14.649 -13.173 -51.151  1.00  0.69           S  
ATOM   2829  H   CYS A 184     -16.718 -14.912 -52.698  1.00  0.69           H  
ATOM   2830  HA  CYS A 184     -16.811 -12.050 -52.710  1.00  0.69           H  
ATOM   2831 1HB  CYS A 184     -14.607 -14.029 -53.365  1.00  0.69           H  
ATOM   2832 2HB  CYS A 184     -14.399 -12.311 -53.331  1.00  0.69           H  
ATOM   2833  HG  CYS A 184     -15.223 -14.389 -51.000  1.00  0.69           H  
ATOM   2834  N   ILE A 185     -16.358 -13.512 -55.640  1.00  0.73           N  
ATOM   2835  CA  ILE A 185     -16.362 -13.268 -57.082  1.00  0.73           C  
ATOM   2836  C   ILE A 185     -17.682 -12.685 -57.558  1.00  0.73           C  
ATOM   2837  O   ILE A 185     -17.705 -11.800 -58.407  1.00  0.73           O  
ATOM   2838  CB  ILE A 185     -15.978 -14.520 -57.866  1.00  0.73           C  
ATOM   2839  CG1 ILE A 185     -14.502 -14.819 -57.592  1.00  0.73           C  
ATOM   2840  CG2 ILE A 185     -16.220 -14.290 -59.365  1.00  0.73           C  
ATOM   2841  CD1 ILE A 185     -14.048 -16.143 -58.057  1.00  0.73           C  
ATOM   2842  H   ILE A 185     -16.200 -14.467 -55.310  1.00  0.73           H  
ATOM   2843  HA  ILE A 185     -15.587 -12.532 -57.292  1.00  0.73           H  
ATOM   2844  HB  ILE A 185     -16.565 -15.371 -57.513  1.00  0.73           H  
ATOM   2845 1HG1 ILE A 185     -13.912 -14.072 -58.083  1.00  0.73           H  
ATOM   2846 2HG1 ILE A 185     -14.317 -14.745 -56.523  1.00  0.73           H  
ATOM   2847 1HG2 ILE A 185     -15.932 -15.182 -59.924  1.00  0.73           H  
ATOM   2848 2HG2 ILE A 185     -17.275 -14.080 -59.535  1.00  0.73           H  
ATOM   2849 3HG2 ILE A 185     -15.624 -13.446 -59.707  1.00  0.73           H  
ATOM   2850 1HD1 ILE A 185     -12.996 -16.237 -57.834  1.00  0.73           H  
ATOM   2851 2HD1 ILE A 185     -14.612 -16.926 -57.544  1.00  0.73           H  
ATOM   2852 3HD1 ILE A 185     -14.200 -16.229 -59.125  1.00  0.73           H  
ATOM   2853  N   GLN A 186     -18.789 -13.180 -57.012  1.00  0.79           N  
ATOM   2854  CA  GLN A 186     -20.129 -12.701 -57.353  1.00  0.79           C  
ATOM   2855  C   GLN A 186     -20.334 -11.211 -57.019  1.00  0.79           C  
ATOM   2856  O   GLN A 186     -21.239 -10.562 -57.558  1.00  0.79           O  
ATOM   2857  CB  GLN A 186     -21.169 -13.518 -56.588  1.00  0.79           C  
ATOM   2858  CG  GLN A 186     -21.310 -14.955 -57.038  1.00  0.79           C  
ATOM   2859  CD  GLN A 186     -22.265 -15.748 -56.160  1.00  0.79           C  
ATOM   2860  OE1 GLN A 186     -22.655 -15.325 -55.057  1.00  0.79           O  
ATOM   2861  NE2 GLN A 186     -22.653 -16.923 -56.661  1.00  0.79           N  
ATOM   2862  H   GLN A 186     -18.707 -13.936 -56.327  1.00  0.79           H  
ATOM   2863  HA  GLN A 186     -20.275 -12.837 -58.422  1.00  0.79           H  
ATOM   2864 1HB  GLN A 186     -20.877 -13.540 -55.533  1.00  0.79           H  
ATOM   2865 2HB  GLN A 186     -22.137 -13.031 -56.644  1.00  0.79           H  
ATOM   2866 1HG  GLN A 186     -21.713 -14.961 -58.043  1.00  0.79           H  
ATOM   2867 2HG  GLN A 186     -20.347 -15.438 -57.041  1.00  0.79           H  
ATOM   2868 1HE2 GLN A 186     -23.287 -17.513 -56.160  1.00  0.79           H  
ATOM   2869 2HE2 GLN A 186     -22.308 -17.222 -57.553  1.00  0.79           H  
ATOM   2870  N   VAL A 187     -19.532 -10.708 -56.085  1.00  0.88           N  
ATOM   2871  CA  VAL A 187     -19.564  -9.353 -55.566  1.00  0.88           C  
ATOM   2872  C   VAL A 187     -18.502  -8.445 -56.178  1.00  0.88           C  
ATOM   2873  O   VAL A 187     -18.760  -7.277 -56.481  1.00  0.88           O  
ATOM   2874  CB  VAL A 187     -19.379  -9.424 -54.045  1.00  0.88           C  
ATOM   2875  CG1 VAL A 187     -19.215  -8.047 -53.455  1.00  0.88           C  
ATOM   2876  CG2 VAL A 187     -20.590 -10.133 -53.446  1.00  0.88           C  
ATOM   2877  H   VAL A 187     -18.793 -11.297 -55.715  1.00  0.88           H  
ATOM   2878  HA  VAL A 187     -20.548  -8.935 -55.776  1.00  0.88           H  
ATOM   2879  HB  VAL A 187     -18.493  -9.992 -53.822  1.00  0.88           H  
ATOM   2880 1HG1 VAL A 187     -19.071  -8.151 -52.383  1.00  0.88           H  
ATOM   2881 2HG1 VAL A 187     -18.342  -7.572 -53.893  1.00  0.88           H  
ATOM   2882 3HG1 VAL A 187     -20.080  -7.444 -53.657  1.00  0.88           H  
ATOM   2883 1HG2 VAL A 187     -20.480 -10.204 -52.376  1.00  0.88           H  
ATOM   2884 2HG2 VAL A 187     -21.485  -9.585 -53.669  1.00  0.88           H  
ATOM   2885 3HG2 VAL A 187     -20.676 -11.133 -53.869  1.00  0.88           H  
ATOM   2886  N   CYS A 188     -17.291  -8.966 -56.311  1.00  0.98           N  
ATOM   2887  CA  CYS A 188     -16.158  -8.198 -56.788  1.00  0.98           C  
ATOM   2888  C   CYS A 188     -16.331  -7.710 -58.221  1.00  0.98           C  
ATOM   2889  O   CYS A 188     -16.608  -8.508 -59.114  1.00  0.98           O  
ATOM   2890  CB  CYS A 188     -14.882  -9.036 -56.737  1.00  0.98           C  
ATOM   2891  SG  CYS A 188     -13.392  -8.133 -57.273  1.00  0.98           S  
ATOM   2892  H   CYS A 188     -17.142  -9.929 -56.045  1.00  0.98           H  
ATOM   2893  HA  CYS A 188     -16.045  -7.375 -56.117  1.00  0.98           H  
ATOM   2894 1HB  CYS A 188     -14.721  -9.402 -55.726  1.00  0.98           H  
ATOM   2895 2HB  CYS A 188     -14.998  -9.910 -57.378  1.00  0.98           H  
ATOM   2896  HG  CYS A 188     -13.931  -7.565 -58.391  1.00  0.98           H  
ATOM   2897  N   PRO A 189     -16.173  -6.403 -58.472  1.00  1.08           N  
ATOM   2898  CA  PRO A 189     -16.262  -5.767 -59.764  1.00  1.08           C  
ATOM   2899  C   PRO A 189     -14.987  -6.039 -60.535  1.00  1.08           C  
ATOM   2900  O   PRO A 189     -14.036  -6.597 -59.989  1.00  1.08           O  
ATOM   2901  CB  PRO A 189     -16.433  -4.292 -59.397  1.00  1.08           C  
ATOM   2902  CG  PRO A 189     -15.703  -4.144 -58.102  1.00  1.08           C  
ATOM   2903  CD  PRO A 189     -15.923  -5.435 -57.366  1.00  1.08           C  
ATOM   2904  HA  PRO A 189     -17.133  -6.151 -60.304  1.00  1.08           H  
ATOM   2905 1HB  PRO A 189     -16.026  -3.652 -60.187  1.00  1.08           H  
ATOM   2906 2HB  PRO A 189     -17.504  -4.057 -59.308  1.00  1.08           H  
ATOM   2907 1HG  PRO A 189     -14.646  -3.950 -58.285  1.00  1.08           H  
ATOM   2908 2HG  PRO A 189     -16.100  -3.285 -57.548  1.00  1.08           H  
ATOM   2909 1HD  PRO A 189     -14.989  -5.655 -56.825  1.00  1.08           H  
ATOM   2910 2HD  PRO A 189     -16.801  -5.346 -56.703  1.00  1.08           H  
ATOM   2911  N   LYS A 190     -14.956  -5.624 -61.798  1.00  1.17           N  
ATOM   2912  CA  LYS A 190     -13.762  -5.788 -62.625  1.00  1.17           C  
ATOM   2913  C   LYS A 190     -12.537  -5.065 -62.053  1.00  1.17           C  
ATOM   2914  O   LYS A 190     -11.406  -5.450 -62.341  1.00  1.17           O  
ATOM   2915  CB  LYS A 190     -14.037  -5.302 -64.043  1.00  1.17           C  
ATOM   2916  CG  LYS A 190     -14.998  -6.192 -64.827  1.00  1.17           C  
ATOM   2917  CD  LYS A 190     -15.245  -5.651 -66.233  1.00  1.17           C  
ATOM   2918  CE  LYS A 190     -16.202  -6.550 -67.009  1.00  1.17           C  
ATOM   2919  NZ  LYS A 190     -16.485  -6.017 -68.369  1.00  1.17           N  
ATOM   2920  H   LYS A 190     -15.774  -5.188 -62.202  1.00  1.17           H  
ATOM   2921  HA  LYS A 190     -13.525  -6.852 -62.668  1.00  1.17           H  
ATOM   2922 1HB  LYS A 190     -14.454  -4.295 -64.011  1.00  1.17           H  
ATOM   2923 2HB  LYS A 190     -13.099  -5.249 -64.595  1.00  1.17           H  
ATOM   2924 1HG  LYS A 190     -14.580  -7.197 -64.902  1.00  1.17           H  
ATOM   2925 2HG  LYS A 190     -15.948  -6.254 -64.298  1.00  1.17           H  
ATOM   2926 1HD  LYS A 190     -15.670  -4.649 -66.170  1.00  1.17           H  
ATOM   2927 2HD  LYS A 190     -14.298  -5.592 -66.771  1.00  1.17           H  
ATOM   2928 1HE  LYS A 190     -15.761  -7.542 -67.103  1.00  1.17           H  
ATOM   2929 2HE  LYS A 190     -17.138  -6.630 -66.459  1.00  1.17           H  
ATOM   2930 1HZ  LYS A 190     -17.121  -6.638 -68.849  1.00  1.17           H  
ATOM   2931 2HZ  LYS A 190     -16.904  -5.101 -68.291  1.00  1.17           H  
ATOM   2932 3HZ  LYS A 190     -15.624  -5.949 -68.892  1.00  1.17           H  
ATOM   2933  N   ASN A 191     -12.765  -3.998 -61.280  1.00  1.20           N  
ATOM   2934  CA  ASN A 191     -11.695  -3.260 -60.614  1.00  1.20           C  
ATOM   2935  C   ASN A 191     -11.645  -3.675 -59.141  1.00  1.20           C  
ATOM   2936  O   ASN A 191     -12.399  -3.124 -58.338  1.00  1.20           O  
ATOM   2937  CB  ASN A 191     -11.880  -1.767 -60.702  1.00  1.20           C  
ATOM   2938  CG  ASN A 191     -10.739  -1.001 -60.015  1.00  1.20           C  
ATOM   2939  OD1 ASN A 191     -10.084  -1.479 -59.055  1.00  1.20           O  
ATOM   2940  ND2 ASN A 191     -10.489   0.192 -60.500  1.00  1.20           N  
ATOM   2941  H   ASN A 191     -13.721  -3.726 -61.120  1.00  1.20           H  
ATOM   2942  HA  ASN A 191     -10.761  -3.477 -61.113  1.00  1.20           H  
ATOM   2943 1HB  ASN A 191     -11.930  -1.465 -61.750  1.00  1.20           H  
ATOM   2944 2HB  ASN A 191     -12.824  -1.493 -60.234  1.00  1.20           H  
ATOM   2945 1HD2 ASN A 191      -9.758   0.753 -60.103  1.00  1.20           H  
ATOM   2946 2HD2 ASN A 191     -11.026   0.544 -61.266  1.00  1.20           H  
ATOM   2947  N   PRO A 192     -10.705  -4.539 -58.720  1.00  1.18           N  
ATOM   2948  CA  PRO A 192     -10.631  -5.152 -57.408  1.00  1.18           C  
ATOM   2949  C   PRO A 192     -10.607  -4.165 -56.248  1.00  1.18           C  
ATOM   2950  O   PRO A 192     -11.068  -4.476 -55.144  1.00  1.18           O  
ATOM   2951  CB  PRO A 192      -9.263  -5.850 -57.468  1.00  1.18           C  
ATOM   2952  CG  PRO A 192      -9.002  -6.096 -58.909  1.00  1.18           C  
ATOM   2953  CD  PRO A 192      -9.578  -4.923 -59.608  1.00  1.18           C  
ATOM   2954  HA  PRO A 192     -11.445  -5.876 -57.291  1.00  1.18           H  
ATOM   2955 1HB  PRO A 192      -8.495  -5.212 -56.999  1.00  1.18           H  
ATOM   2956 2HB  PRO A 192      -9.291  -6.778 -56.893  1.00  1.18           H  
ATOM   2957 1HG  PRO A 192      -7.919  -6.209 -59.081  1.00  1.18           H  
ATOM   2958 2HG  PRO A 192      -9.470  -7.009 -59.246  1.00  1.18           H  
ATOM   2959 1HD  PRO A 192      -8.849  -4.106 -59.702  1.00  1.18           H  
ATOM   2960 2HD  PRO A 192      -9.909  -5.305 -60.554  1.00  1.18           H  
ATOM   2961  N   THR A 193     -10.172  -2.936 -56.494  1.00  1.12           N  
ATOM   2962  CA  THR A 193     -10.045  -1.994 -55.399  1.00  1.12           C  
ATOM   2963  C   THR A 193     -11.398  -1.476 -54.929  1.00  1.12           C  
ATOM   2964  O   THR A 193     -11.494  -0.852 -53.870  1.00  1.12           O  
ATOM   2965  CB  THR A 193      -9.084  -0.845 -55.770  1.00  1.12           C  
ATOM   2966  OG1 THR A 193      -9.586  -0.086 -56.874  1.00  1.12           O  
ATOM   2967  CG2 THR A 193      -7.751  -1.454 -56.177  1.00  1.12           C  
ATOM   2968  H   THR A 193      -9.912  -2.641 -57.433  1.00  1.12           H  
ATOM   2969  HA  THR A 193      -9.589  -2.520 -54.561  1.00  1.12           H  
ATOM   2970  HB  THR A 193      -8.944  -0.189 -54.914  1.00  1.12           H  
ATOM   2971  HG1 THR A 193      -9.729  -0.664 -57.636  1.00  1.12           H  
ATOM   2972 1HG2 THR A 193      -7.051  -0.664 -56.440  1.00  1.12           H  
ATOM   2973 2HG2 THR A 193      -7.347  -2.033 -55.355  1.00  1.12           H  
ATOM   2974 3HG2 THR A 193      -7.904  -2.110 -57.039  1.00  1.12           H  
ATOM   2975  N   ASN A 194     -12.450  -1.772 -55.694  1.00  1.04           N  
ATOM   2976  CA  ASN A 194     -13.790  -1.369 -55.319  1.00  1.04           C  
ATOM   2977  C   ASN A 194     -14.541  -2.502 -54.594  1.00  1.04           C  
ATOM   2978  O   ASN A 194     -15.737  -2.384 -54.325  1.00  1.04           O  
ATOM   2979  CB  ASN A 194     -14.557  -0.895 -56.536  1.00  1.04           C  
ATOM   2980  CG  ASN A 194     -14.033   0.396 -57.094  1.00  1.04           C  
ATOM   2981  OD1 ASN A 194     -13.623   1.299 -56.354  1.00  1.04           O  
ATOM   2982  ND2 ASN A 194     -14.054   0.510 -58.399  1.00  1.04           N  
ATOM   2983  H   ASN A 194     -12.315  -2.292 -56.562  1.00  1.04           H  
ATOM   2984  HA  ASN A 194     -13.716  -0.537 -54.619  1.00  1.04           H  
ATOM   2985 1HB  ASN A 194     -14.466  -1.643 -57.313  1.00  1.04           H  
ATOM   2986 2HB  ASN A 194     -15.614  -0.786 -56.295  1.00  1.04           H  
ATOM   2987 1HD2 ASN A 194     -13.723   1.347 -58.834  1.00  1.04           H  
ATOM   2988 2HD2 ASN A 194     -14.421  -0.233 -58.959  1.00  1.04           H  
ATOM   2989  N   PHE A 195     -13.848  -3.603 -54.265  1.00  0.96           N  
ATOM   2990  CA  PHE A 195     -14.486  -4.688 -53.517  1.00  0.96           C  
ATOM   2991  C   PHE A 195     -14.898  -4.228 -52.120  1.00  0.96           C  
ATOM   2992  O   PHE A 195     -14.149  -3.546 -51.408  1.00  0.96           O  
ATOM   2993  CB  PHE A 195     -13.595  -5.927 -53.412  1.00  0.96           C  
ATOM   2994  CG  PHE A 195     -14.243  -7.089 -52.624  1.00  0.96           C  
ATOM   2995  CD1 PHE A 195     -15.226  -7.880 -53.170  1.00  0.96           C  
ATOM   2996  CD2 PHE A 195     -13.844  -7.377 -51.350  1.00  0.96           C  
ATOM   2997  CE1 PHE A 195     -15.790  -8.929 -52.470  1.00  0.96           C  
ATOM   2998  CE2 PHE A 195     -14.408  -8.428 -50.636  1.00  0.96           C  
ATOM   2999  CZ  PHE A 195     -15.382  -9.200 -51.204  1.00  0.96           C  
ATOM   3000  H   PHE A 195     -12.865  -3.700 -54.527  1.00  0.96           H  
ATOM   3001  HA  PHE A 195     -15.391  -4.981 -54.052  1.00  0.96           H  
ATOM   3002 1HB  PHE A 195     -13.348  -6.286 -54.415  1.00  0.96           H  
ATOM   3003 2HB  PHE A 195     -12.652  -5.665 -52.926  1.00  0.96           H  
ATOM   3004  HD1 PHE A 195     -15.548  -7.674 -54.147  1.00  0.96           H  
ATOM   3005  HD2 PHE A 195     -13.081  -6.768 -50.921  1.00  0.96           H  
ATOM   3006  HE1 PHE A 195     -16.554  -9.537 -52.931  1.00  0.96           H  
ATOM   3007  HE2 PHE A 195     -14.073  -8.649 -49.637  1.00  0.96           H  
ATOM   3008  HZ  PHE A 195     -15.821 -10.025 -50.655  1.00  0.96           H  
ATOM   3009  N   ASN A 196     -16.100  -4.604 -51.718  1.00  0.90           N  
ATOM   3010  CA  ASN A 196     -16.606  -4.251 -50.401  1.00  0.90           C  
ATOM   3011  C   ASN A 196     -16.970  -5.490 -49.593  1.00  0.90           C  
ATOM   3012  O   ASN A 196     -17.895  -6.222 -49.934  1.00  0.90           O  
ATOM   3013  CB  ASN A 196     -17.780  -3.298 -50.495  1.00  0.90           C  
ATOM   3014  CG  ASN A 196     -18.217  -2.800 -49.134  1.00  0.90           C  
ATOM   3015  OD1 ASN A 196     -17.687  -3.237 -48.100  1.00  0.90           O  
ATOM   3016  ND2 ASN A 196     -19.164  -1.892 -49.117  1.00  0.90           N  
ATOM   3017  H   ASN A 196     -16.674  -5.151 -52.343  1.00  0.90           H  
ATOM   3018  HA  ASN A 196     -15.814  -3.743 -49.852  1.00  0.90           H  
ATOM   3019 1HB  ASN A 196     -17.510  -2.443 -51.121  1.00  0.90           H  
ATOM   3020 2HB  ASN A 196     -18.612  -3.800 -50.969  1.00  0.90           H  
ATOM   3021 1HD2 ASN A 196     -19.487  -1.518 -48.243  1.00  0.90           H  
ATOM   3022 2HD2 ASN A 196     -19.558  -1.564 -49.974  1.00  0.90           H  
ATOM   3023  N   VAL A 197     -16.242  -5.723 -48.502  1.00  0.85           N  
ATOM   3024  CA  VAL A 197     -16.460  -6.904 -47.667  1.00  0.85           C  
ATOM   3025  C   VAL A 197     -17.860  -6.924 -47.056  1.00  0.85           C  
ATOM   3026  O   VAL A 197     -18.397  -7.992 -46.774  1.00  0.85           O  
ATOM   3027  CB  VAL A 197     -15.429  -6.929 -46.515  1.00  0.85           C  
ATOM   3028  CG1 VAL A 197     -14.059  -7.058 -47.064  1.00  0.85           C  
ATOM   3029  CG2 VAL A 197     -15.514  -5.644 -45.708  1.00  0.85           C  
ATOM   3030  H   VAL A 197     -15.511  -5.074 -48.260  1.00  0.85           H  
ATOM   3031  HA  VAL A 197     -16.330  -7.792 -48.280  1.00  0.85           H  
ATOM   3032  HB  VAL A 197     -15.619  -7.789 -45.871  1.00  0.85           H  
ATOM   3033 1HG1 VAL A 197     -13.335  -7.066 -46.254  1.00  0.85           H  
ATOM   3034 2HG1 VAL A 197     -13.963  -7.954 -47.625  1.00  0.85           H  
ATOM   3035 3HG1 VAL A 197     -13.887  -6.228 -47.691  1.00  0.85           H  
ATOM   3036 1HG2 VAL A 197     -14.775  -5.676 -44.909  1.00  0.85           H  
ATOM   3037 2HG2 VAL A 197     -15.311  -4.792 -46.358  1.00  0.85           H  
ATOM   3038 3HG2 VAL A 197     -16.502  -5.533 -45.263  1.00  0.85           H  
ATOM   3039  N   ASP A 198     -18.501  -5.760 -46.924  1.00  0.81           N  
ATOM   3040  CA  ASP A 198     -19.846  -5.691 -46.365  1.00  0.81           C  
ATOM   3041  C   ASP A 198     -20.859  -6.384 -47.268  1.00  0.81           C  
ATOM   3042  O   ASP A 198     -21.966  -6.721 -46.839  1.00  0.81           O  
ATOM   3043  CB  ASP A 198     -20.286  -4.250 -46.118  1.00  0.81           C  
ATOM   3044  CG  ASP A 198     -19.545  -3.584 -44.950  1.00  0.81           C  
ATOM   3045  OD1 ASP A 198     -18.885  -4.276 -44.207  1.00  0.81           O  
ATOM   3046  OD2 ASP A 198     -19.665  -2.390 -44.807  1.00  0.81           O  
ATOM   3047  H   ASP A 198     -18.043  -4.899 -47.219  1.00  0.81           H  
ATOM   3048  HA  ASP A 198     -19.843  -6.211 -45.407  1.00  0.81           H  
ATOM   3049 1HB  ASP A 198     -20.130  -3.666 -47.017  1.00  0.81           H  
ATOM   3050 2HB  ASP A 198     -21.352  -4.235 -45.904  1.00  0.81           H  
ATOM   3051  N   ASN A 199     -20.503  -6.574 -48.539  1.00  0.79           N  
ATOM   3052  CA  ASN A 199     -21.412  -7.181 -49.475  1.00  0.79           C  
ATOM   3053  C   ASN A 199     -21.325  -8.705 -49.460  1.00  0.79           C  
ATOM   3054  O   ASN A 199     -22.075  -9.374 -50.177  1.00  0.79           O  
ATOM   3055  CB  ASN A 199     -21.183  -6.640 -50.848  1.00  0.79           C  
ATOM   3056  CG  ASN A 199     -21.598  -5.176 -51.048  1.00  0.79           C  
ATOM   3057  OD1 ASN A 199     -22.429  -4.569 -50.340  1.00  0.79           O  
ATOM   3058  ND2 ASN A 199     -21.014  -4.592 -52.058  1.00  0.79           N  
ATOM   3059  H   ASN A 199     -19.571  -6.320 -48.868  1.00  0.79           H  
ATOM   3060  HA  ASN A 199     -22.426  -6.931 -49.181  1.00  0.79           H  
ATOM   3061 1HB  ASN A 199     -20.131  -6.700 -51.059  1.00  0.79           H  
ATOM   3062 2HB  ASN A 199     -21.682  -7.261 -51.532  1.00  0.79           H  
ATOM   3063 1HD2 ASN A 199     -21.225  -3.642 -52.281  1.00  0.79           H  
ATOM   3064 2HD2 ASN A 199     -20.364  -5.107 -52.618  1.00  0.79           H  
ATOM   3065  N   VAL A 200     -20.433  -9.263 -48.637  1.00  0.78           N  
ATOM   3066  CA  VAL A 200     -20.400 -10.707 -48.469  1.00  0.78           C  
ATOM   3067  C   VAL A 200     -20.787 -10.979 -47.028  1.00  0.78           C  
ATOM   3068  O   VAL A 200     -20.025 -10.717 -46.095  1.00  0.78           O  
ATOM   3069  CB  VAL A 200     -19.039 -11.343 -48.782  1.00  0.78           C  
ATOM   3070  CG1 VAL A 200     -19.154 -12.840 -48.526  1.00  0.78           C  
ATOM   3071  CG2 VAL A 200     -18.639 -11.110 -50.247  1.00  0.78           C  
ATOM   3072  H   VAL A 200     -19.805  -8.692 -48.069  1.00  0.78           H  
ATOM   3073  HA  VAL A 200     -21.142 -11.166 -49.121  1.00  0.78           H  
ATOM   3074  HB  VAL A 200     -18.280 -10.927 -48.123  1.00  0.78           H  
ATOM   3075 1HG1 VAL A 200     -18.211 -13.332 -48.741  1.00  0.78           H  
ATOM   3076 2HG1 VAL A 200     -19.430 -13.009 -47.482  1.00  0.78           H  
ATOM   3077 3HG1 VAL A 200     -19.926 -13.235 -49.164  1.00  0.78           H  
ATOM   3078 1HG2 VAL A 200     -17.682 -11.590 -50.438  1.00  0.78           H  
ATOM   3079 2HG2 VAL A 200     -19.396 -11.548 -50.896  1.00  0.78           H  
ATOM   3080 3HG2 VAL A 200     -18.556 -10.040 -50.446  1.00  0.78           H  
ATOM   3081  N   ARG A 201     -21.983 -11.499 -46.850  1.00  0.79           N  
ATOM   3082  CA  ARG A 201     -22.533 -11.680 -45.519  1.00  0.79           C  
ATOM   3083  C   ARG A 201     -22.700 -13.155 -45.223  1.00  0.79           C  
ATOM   3084  O   ARG A 201     -22.721 -13.968 -46.149  1.00  0.79           O  
ATOM   3085  CB  ARG A 201     -23.830 -10.895 -45.389  1.00  0.79           C  
ATOM   3086  CG  ARG A 201     -24.925 -11.325 -46.291  1.00  0.79           C  
ATOM   3087  CD  ARG A 201     -26.078 -10.408 -46.252  1.00  0.79           C  
ATOM   3088  NE  ARG A 201     -26.685 -10.361 -44.940  1.00  0.79           N  
ATOM   3089  CZ  ARG A 201     -27.543 -11.279 -44.463  1.00  0.79           C  
ATOM   3090  NH1 ARG A 201     -27.855 -12.329 -45.180  1.00  0.79           N  
ATOM   3091  NH2 ARG A 201     -28.068 -11.123 -43.265  1.00  0.79           N  
ATOM   3092  H   ARG A 201     -22.542 -11.732 -47.675  1.00  0.79           H  
ATOM   3093  HA  ARG A 201     -21.831 -11.267 -44.794  1.00  0.79           H  
ATOM   3094 1HB  ARG A 201     -24.198 -10.969 -44.368  1.00  0.79           H  
ATOM   3095 2HB  ARG A 201     -23.634  -9.839 -45.592  1.00  0.79           H  
ATOM   3096 1HG  ARG A 201     -24.560 -11.376 -47.318  1.00  0.79           H  
ATOM   3097 2HG  ARG A 201     -25.268 -12.294 -45.978  1.00  0.79           H  
ATOM   3098 1HD  ARG A 201     -25.751  -9.405 -46.517  1.00  0.79           H  
ATOM   3099 2HD  ARG A 201     -26.832 -10.743 -46.967  1.00  0.79           H  
ATOM   3100  HE  ARG A 201     -26.473  -9.571 -44.352  1.00  0.79           H  
ATOM   3101 1HH1 ARG A 201     -27.441 -12.480 -46.106  1.00  0.79           H  
ATOM   3102 2HH1 ARG A 201     -28.520 -13.013 -44.804  1.00  0.79           H  
ATOM   3103 1HH2 ARG A 201     -27.809 -10.320 -42.713  1.00  0.79           H  
ATOM   3104 2HH2 ARG A 201     -28.713 -11.814 -42.897  1.00  0.79           H  
ATOM   3105  N   VAL A 202     -22.744 -13.512 -43.943  1.00  0.81           N  
ATOM   3106  CA  VAL A 202     -22.882 -14.915 -43.596  1.00  0.81           C  
ATOM   3107  C   VAL A 202     -24.084 -15.187 -42.691  1.00  0.81           C  
ATOM   3108  O   VAL A 202     -24.293 -14.500 -41.690  1.00  0.81           O  
ATOM   3109  CB  VAL A 202     -21.602 -15.406 -42.887  1.00  0.81           C  
ATOM   3110  CG1 VAL A 202     -21.727 -16.890 -42.543  1.00  0.81           C  
ATOM   3111  CG2 VAL A 202     -20.418 -15.155 -43.753  1.00  0.81           C  
ATOM   3112  H   VAL A 202     -22.697 -12.816 -43.212  1.00  0.81           H  
ATOM   3113  HA  VAL A 202     -23.007 -15.483 -44.512  1.00  0.81           H  
ATOM   3114  HB  VAL A 202     -21.479 -14.864 -41.945  1.00  0.81           H  
ATOM   3115 1HG1 VAL A 202     -20.829 -17.218 -42.045  1.00  0.81           H  
ATOM   3116 2HG1 VAL A 202     -22.579 -17.054 -41.887  1.00  0.81           H  
ATOM   3117 3HG1 VAL A 202     -21.862 -17.460 -43.463  1.00  0.81           H  
ATOM   3118 1HG2 VAL A 202     -19.526 -15.498 -43.230  1.00  0.81           H  
ATOM   3119 2HG2 VAL A 202     -20.539 -15.688 -44.677  1.00  0.81           H  
ATOM   3120 3HG2 VAL A 202     -20.324 -14.092 -43.959  1.00  0.81           H  
ATOM   3121  N   ALA A 203     -24.878 -16.184 -43.059  1.00  0.84           N  
ATOM   3122  CA  ALA A 203     -25.999 -16.634 -42.246  1.00  0.84           C  
ATOM   3123  C   ALA A 203     -25.539 -17.912 -41.564  1.00  0.84           C  
ATOM   3124  O   ALA A 203     -24.799 -18.691 -42.172  1.00  0.84           O  
ATOM   3125  CB  ALA A 203     -27.248 -16.861 -43.088  1.00  0.84           C  
ATOM   3126  H   ALA A 203     -24.649 -16.681 -43.916  1.00  0.84           H  
ATOM   3127  HA  ALA A 203     -26.209 -15.889 -41.479  1.00  0.84           H  
ATOM   3128 1HB  ALA A 203     -28.058 -17.213 -42.448  1.00  0.84           H  
ATOM   3129 2HB  ALA A 203     -27.544 -15.927 -43.571  1.00  0.84           H  
ATOM   3130 3HB  ALA A 203     -27.039 -17.606 -43.846  1.00  0.84           H  
ATOM   3131  N   LYS A 204     -25.955 -18.153 -40.324  1.00  0.89           N  
ATOM   3132  CA  LYS A 204     -25.527 -19.393 -39.685  1.00  0.89           C  
ATOM   3133  C   LYS A 204     -26.732 -20.139 -39.117  1.00  0.89           C  
ATOM   3134  O   LYS A 204     -27.498 -19.586 -38.322  1.00  0.89           O  
ATOM   3135  CB  LYS A 204     -24.517 -19.045 -38.591  1.00  0.89           C  
ATOM   3136  CG  LYS A 204     -25.101 -18.320 -37.390  1.00  0.89           C  
ATOM   3137  CD  LYS A 204     -24.010 -17.919 -36.390  1.00  0.89           C  
ATOM   3138  CE  LYS A 204     -24.621 -17.394 -35.094  1.00  0.89           C  
ATOM   3139  NZ  LYS A 204     -23.579 -16.871 -34.162  1.00  0.89           N  
ATOM   3140  H   LYS A 204     -26.548 -17.498 -39.835  1.00  0.89           H  
ATOM   3141  HA  LYS A 204     -25.052 -20.042 -40.418  1.00  0.89           H  
ATOM   3142 1HB  LYS A 204     -24.031 -19.921 -38.257  1.00  0.89           H  
ATOM   3143 2HB  LYS A 204     -23.736 -18.401 -39.014  1.00  0.89           H  
ATOM   3144 1HG  LYS A 204     -25.623 -17.423 -37.724  1.00  0.89           H  
ATOM   3145 2HG  LYS A 204     -25.817 -18.972 -36.885  1.00  0.89           H  
ATOM   3146 1HD  LYS A 204     -23.381 -18.786 -36.148  1.00  0.89           H  
ATOM   3147 2HD  LYS A 204     -23.367 -17.143 -36.823  1.00  0.89           H  
ATOM   3148 1HE  LYS A 204     -25.340 -16.600 -35.315  1.00  0.89           H  
ATOM   3149 2HE  LYS A 204     -25.146 -18.224 -34.599  1.00  0.89           H  
ATOM   3150 1HZ  LYS A 204     -24.017 -16.561 -33.316  1.00  0.89           H  
ATOM   3151 2HZ  LYS A 204     -22.878 -17.591 -33.930  1.00  0.89           H  
ATOM   3152 3HZ  LYS A 204     -23.094 -16.098 -34.596  1.00  0.89           H  
ATOM   3153  N   LEU A 205     -26.874 -21.402 -39.518  1.00  0.95           N  
ATOM   3154  CA  LEU A 205     -28.012 -22.228 -39.134  1.00  0.95           C  
ATOM   3155  C   LEU A 205     -27.576 -23.500 -38.381  1.00  0.95           C  
ATOM   3156  O   LEU A 205     -26.491 -24.016 -38.626  1.00  0.95           O  
ATOM   3157  CB  LEU A 205     -28.748 -22.577 -40.428  1.00  0.95           C  
ATOM   3158  CG  LEU A 205     -29.099 -21.345 -41.318  1.00  0.95           C  
ATOM   3159  CD1 LEU A 205     -29.665 -21.826 -42.580  1.00  0.95           C  
ATOM   3160  CD2 LEU A 205     -30.070 -20.442 -40.638  1.00  0.95           C  
ATOM   3161  H   LEU A 205     -26.194 -21.783 -40.173  1.00  0.95           H  
ATOM   3162  HA  LEU A 205     -28.665 -21.644 -38.487  1.00  0.95           H  
ATOM   3163 1HB  LEU A 205     -28.118 -23.231 -41.009  1.00  0.95           H  
ATOM   3164 2HB  LEU A 205     -29.675 -23.098 -40.186  1.00  0.95           H  
ATOM   3165  HG  LEU A 205     -28.186 -20.796 -41.547  1.00  0.95           H  
ATOM   3166 1HD1 LEU A 205     -29.896 -20.980 -43.227  1.00  0.95           H  
ATOM   3167 2HD1 LEU A 205     -28.949 -22.478 -43.067  1.00  0.95           H  
ATOM   3168 3HD1 LEU A 205     -30.571 -22.374 -42.361  1.00  0.95           H  
ATOM   3169 1HD2 LEU A 205     -30.298 -19.593 -41.284  1.00  0.95           H  
ATOM   3170 2HD2 LEU A 205     -30.963 -21.000 -40.445  1.00  0.95           H  
ATOM   3171 3HD2 LEU A 205     -29.656 -20.082 -39.699  1.00  0.95           H  
ATOM   3172  N   LEU A 206     -28.443 -24.043 -37.531  1.00  1.01           N  
ATOM   3173  CA  LEU A 206     -28.150 -25.262 -36.752  1.00  1.01           C  
ATOM   3174  C   LEU A 206     -28.868 -26.517 -37.242  1.00  1.01           C  
ATOM   3175  O   LEU A 206     -29.298 -27.349 -36.444  1.00  1.01           O  
ATOM   3176  CB  LEU A 206     -28.510 -25.028 -35.286  1.00  1.01           C  
ATOM   3177  CG  LEU A 206     -27.682 -24.004 -34.578  1.00  1.01           C  
ATOM   3178  CD1 LEU A 206     -28.239 -23.720 -33.212  1.00  1.01           C  
ATOM   3179  CD2 LEU A 206     -26.321 -24.577 -34.424  1.00  1.01           C  
ATOM   3180  H   LEU A 206     -29.331 -23.581 -37.383  1.00  1.01           H  
ATOM   3181  HA  LEU A 206     -27.080 -25.442 -36.806  1.00  1.01           H  
ATOM   3182 1HB  LEU A 206     -29.552 -24.718 -35.226  1.00  1.01           H  
ATOM   3183 2HB  LEU A 206     -28.398 -25.970 -34.745  1.00  1.01           H  
ATOM   3184  HG  LEU A 206     -27.648 -23.079 -35.153  1.00  1.01           H  
ATOM   3185 1HD1 LEU A 206     -27.598 -22.986 -32.706  1.00  1.01           H  
ATOM   3186 2HD1 LEU A 206     -29.249 -23.316 -33.303  1.00  1.01           H  
ATOM   3187 3HD1 LEU A 206     -28.269 -24.640 -32.631  1.00  1.01           H  
ATOM   3188 1HD2 LEU A 206     -25.700 -23.853 -33.902  1.00  1.01           H  
ATOM   3189 2HD2 LEU A 206     -26.404 -25.482 -33.838  1.00  1.01           H  
ATOM   3190 3HD2 LEU A 206     -25.892 -24.811 -35.393  1.00  1.01           H  
ATOM   3191  N   GLY A 207     -29.053 -26.616 -38.550  1.00  1.08           N  
ATOM   3192  CA  GLY A 207     -29.774 -27.727 -39.162  1.00  1.08           C  
ATOM   3193  C   GLY A 207     -28.989 -28.659 -40.110  1.00  1.08           C  
ATOM   3194  O   GLY A 207     -29.594 -29.253 -41.006  1.00  1.08           O  
ATOM   3195  H   GLY A 207     -28.665 -25.893 -39.137  1.00  1.08           H  
ATOM   3196 1HA  GLY A 207     -30.199 -28.340 -38.361  1.00  1.08           H  
ATOM   3197 2HA  GLY A 207     -30.613 -27.302 -39.708  1.00  1.08           H  
ATOM   3198  N   GLY A 208     -27.662 -28.769 -39.988  1.00  1.13           N  
ATOM   3199  CA  GLY A 208     -26.931 -29.648 -40.932  1.00  1.13           C  
ATOM   3200  C   GLY A 208     -25.427 -29.555 -40.750  1.00  1.13           C  
ATOM   3201  O   GLY A 208     -24.976 -29.030 -39.750  1.00  1.13           O  
ATOM   3202  H   GLY A 208     -27.161 -28.285 -39.234  1.00  1.13           H  
ATOM   3203 1HA  GLY A 208     -27.249 -30.680 -40.786  1.00  1.13           H  
ATOM   3204 2HA  GLY A 208     -27.187 -29.384 -41.957  1.00  1.13           H  
ATOM   3205  N   GLY A 209     -24.641 -30.127 -41.662  1.00  1.15           N  
ATOM   3206  CA  GLY A 209     -23.187 -30.015 -41.510  1.00  1.15           C  
ATOM   3207  C   GLY A 209     -22.644 -28.962 -42.468  1.00  1.15           C  
ATOM   3208  O   GLY A 209     -23.385 -28.433 -43.294  1.00  1.15           O  
ATOM   3209  H   GLY A 209     -25.038 -30.595 -42.480  1.00  1.15           H  
ATOM   3210 1HA  GLY A 209     -22.938 -29.742 -40.484  1.00  1.15           H  
ATOM   3211 2HA  GLY A 209     -22.720 -30.975 -41.713  1.00  1.15           H  
ATOM   3212  N   LEU A 210     -21.336 -28.712 -42.449  1.00  1.13           N  
ATOM   3213  CA  LEU A 210     -20.793 -27.733 -43.388  1.00  1.13           C  
ATOM   3214  C   LEU A 210     -21.033 -28.121 -44.840  1.00  1.13           C  
ATOM   3215  O   LEU A 210     -21.225 -27.270 -45.708  1.00  1.13           O  
ATOM   3216  CB  LEU A 210     -19.313 -27.489 -43.233  1.00  1.13           C  
ATOM   3217  CG  LEU A 210     -18.851 -26.435 -44.235  1.00  1.13           C  
ATOM   3218  CD1 LEU A 210     -19.530 -25.129 -43.970  1.00  1.13           C  
ATOM   3219  CD2 LEU A 210     -17.418 -26.309 -44.209  1.00  1.13           C  
ATOM   3220  H   LEU A 210     -20.737 -29.164 -41.773  1.00  1.13           H  
ATOM   3221  HA  LEU A 210     -21.303 -26.787 -43.204  1.00  1.13           H  
ATOM   3222 1HB  LEU A 210     -19.103 -27.133 -42.225  1.00  1.13           H  
ATOM   3223 2HB  LEU A 210     -18.766 -28.414 -43.419  1.00  1.13           H  
ATOM   3224  HG  LEU A 210     -19.161 -26.752 -45.210  1.00  1.13           H  
ATOM   3225 1HD1 LEU A 210     -19.222 -24.400 -44.722  1.00  1.13           H  
ATOM   3226 2HD1 LEU A 210     -20.600 -25.258 -44.013  1.00  1.13           H  
ATOM   3227 3HD1 LEU A 210     -19.253 -24.781 -43.001  1.00  1.13           H  
ATOM   3228 1HD2 LEU A 210     -17.107 -25.584 -44.952  1.00  1.13           H  
ATOM   3229 2HD2 LEU A 210     -17.085 -25.993 -43.228  1.00  1.13           H  
ATOM   3230 3HD2 LEU A 210     -17.011 -27.276 -44.448  1.00  1.13           H  
ATOM   3231  N   HIS A 211     -21.002 -29.415 -45.120  1.00  1.08           N  
ATOM   3232  CA  HIS A 211     -21.190 -29.923 -46.471  1.00  1.08           C  
ATOM   3233  C   HIS A 211     -22.605 -29.683 -47.016  1.00  1.08           C  
ATOM   3234  O   HIS A 211     -22.869 -29.931 -48.192  1.00  1.08           O  
ATOM   3235  CB  HIS A 211     -20.859 -31.413 -46.519  1.00  1.08           C  
ATOM   3236  CG  HIS A 211     -21.734 -32.257 -45.639  1.00  1.08           C  
ATOM   3237  ND1 HIS A 211     -21.546 -32.345 -44.270  1.00  1.08           N  
ATOM   3238  CD2 HIS A 211     -22.802 -33.038 -45.922  1.00  1.08           C  
ATOM   3239  CE1 HIS A 211     -22.465 -33.144 -43.756  1.00  1.08           C  
ATOM   3240  NE2 HIS A 211     -23.235 -33.579 -44.735  1.00  1.08           N  
ATOM   3241  H   HIS A 211     -20.847 -30.068 -44.366  1.00  1.08           H  
ATOM   3242  HA  HIS A 211     -20.502 -29.411 -47.141  1.00  1.08           H  
ATOM   3243 1HB  HIS A 211     -20.958 -31.773 -47.544  1.00  1.08           H  
ATOM   3244 2HB  HIS A 211     -19.820 -31.564 -46.220  1.00  1.08           H  
ATOM   3245  HD2 HIS A 211     -23.241 -33.204 -46.905  1.00  1.08           H  
ATOM   3246  HE1 HIS A 211     -22.570 -33.403 -42.704  1.00  1.08           H  
ATOM   3247  HE2 HIS A 211     -24.021 -34.204 -44.632  1.00  1.08           H  
ATOM   3248  N   ASN A 212     -23.513 -29.213 -46.154  1.00  1.00           N  
ATOM   3249  CA  ASN A 212     -24.877 -28.903 -46.526  1.00  1.00           C  
ATOM   3250  C   ASN A 212     -25.053 -27.379 -46.756  1.00  1.00           C  
ATOM   3251  O   ASN A 212     -26.183 -26.881 -46.912  1.00  1.00           O  
ATOM   3252  CB  ASN A 212     -25.812 -29.395 -45.439  1.00  1.00           C  
ATOM   3253  CG  ASN A 212     -25.845 -30.898 -45.274  1.00  1.00           C  
ATOM   3254  OD1 ASN A 212     -25.606 -31.438 -44.167  1.00  1.00           O  
ATOM   3255  ND2 ASN A 212     -26.141 -31.594 -46.352  1.00  1.00           N  
ATOM   3256  H   ASN A 212     -23.251 -29.030 -45.188  1.00  1.00           H  
ATOM   3257  HA  ASN A 212     -25.110 -29.408 -47.464  1.00  1.00           H  
ATOM   3258 1HB  ASN A 212     -25.550 -28.937 -44.483  1.00  1.00           H  
ATOM   3259 2HB  ASN A 212     -26.787 -29.090 -45.686  1.00  1.00           H  
ATOM   3260 1HD2 ASN A 212     -26.184 -32.593 -46.311  1.00  1.00           H  
ATOM   3261 2HD2 ASN A 212     -26.323 -31.123 -47.217  1.00  1.00           H  
ATOM   3262  N   SER A 213     -23.929 -26.639 -46.733  1.00  0.92           N  
ATOM   3263  CA  SER A 213     -23.879 -25.181 -46.907  1.00  0.92           C  
ATOM   3264  C   SER A 213     -24.074 -24.729 -48.351  1.00  0.92           C  
ATOM   3265  O   SER A 213     -24.019 -25.533 -49.287  1.00  0.92           O  
ATOM   3266  CB  SER A 213     -22.546 -24.661 -46.400  1.00  0.92           C  
ATOM   3267  OG  SER A 213     -21.501 -25.162 -47.175  1.00  0.92           O  
ATOM   3268  H   SER A 213     -23.036 -27.102 -46.566  1.00  0.92           H  
ATOM   3269  HA  SER A 213     -24.676 -24.738 -46.305  1.00  0.92           H  
ATOM   3270 1HB  SER A 213     -22.523 -23.590 -46.462  1.00  0.92           H  
ATOM   3271 2HB  SER A 213     -22.416 -24.935 -45.362  1.00  0.92           H  
ATOM   3272  HG  SER A 213     -21.331 -26.061 -46.837  1.00  0.92           H  
ATOM   3273  N   CYS A 214     -24.305 -23.426 -48.536  1.00  0.85           N  
ATOM   3274  CA  CYS A 214     -24.487 -22.897 -49.891  1.00  0.85           C  
ATOM   3275  C   CYS A 214     -24.240 -21.401 -50.015  1.00  0.85           C  
ATOM   3276  O   CYS A 214     -24.069 -20.697 -49.022  1.00  0.85           O  
ATOM   3277  CB  CYS A 214     -25.913 -23.139 -50.372  1.00  0.85           C  
ATOM   3278  SG  CYS A 214     -27.154 -22.194 -49.451  1.00  0.85           S  
ATOM   3279  H   CYS A 214     -24.342 -22.822 -47.713  1.00  0.85           H  
ATOM   3280  HA  CYS A 214     -23.794 -23.416 -50.553  1.00  0.85           H  
ATOM   3281 1HB  CYS A 214     -26.001 -22.873 -51.425  1.00  0.85           H  
ATOM   3282 2HB  CYS A 214     -26.156 -24.199 -50.280  1.00  0.85           H  
ATOM   3283  HG  CYS A 214     -26.664 -20.998 -49.776  1.00  0.85           H  
ATOM   3284  N   ILE A 215     -24.251 -20.911 -51.253  1.00  0.79           N  
ATOM   3285  CA  ILE A 215     -24.157 -19.477 -51.503  1.00  0.79           C  
ATOM   3286  C   ILE A 215     -25.369 -19.010 -52.264  1.00  0.79           C  
ATOM   3287  O   ILE A 215     -25.774 -19.622 -53.256  1.00  0.79           O  
ATOM   3288  CB  ILE A 215     -22.926 -19.074 -52.309  1.00  0.79           C  
ATOM   3289  CG1 ILE A 215     -21.752 -19.469 -51.621  1.00  0.79           C  
ATOM   3290  CG2 ILE A 215     -22.876 -17.526 -52.522  1.00  0.79           C  
ATOM   3291  CD1 ILE A 215     -20.636 -19.282 -52.443  1.00  0.79           C  
ATOM   3292  H   ILE A 215     -24.356 -21.540 -52.037  1.00  0.79           H  
ATOM   3293  HA  ILE A 215     -24.134 -18.953 -50.552  1.00  0.79           H  
ATOM   3294  HB  ILE A 215     -22.940 -19.573 -53.276  1.00  0.79           H  
ATOM   3295 1HG1 ILE A 215     -21.640 -18.886 -50.719  1.00  0.79           H  
ATOM   3296 2HG1 ILE A 215     -21.817 -20.512 -51.355  1.00  0.79           H  
ATOM   3297 1HG2 ILE A 215     -21.986 -17.262 -53.091  1.00  0.79           H  
ATOM   3298 2HG2 ILE A 215     -23.749 -17.189 -53.072  1.00  0.79           H  
ATOM   3299 3HG2 ILE A 215     -22.846 -17.026 -51.551  1.00  0.79           H  
ATOM   3300 1HD1 ILE A 215     -19.791 -19.571 -51.938  1.00  0.79           H  
ATOM   3301 2HD1 ILE A 215     -20.750 -19.885 -53.344  1.00  0.79           H  
ATOM   3302 3HD1 ILE A 215     -20.556 -18.243 -52.708  1.00  0.79           H  
ATOM   3303  N   VAL A 216     -25.953 -17.938 -51.786  1.00  0.76           N  
ATOM   3304  CA  VAL A 216     -27.101 -17.360 -52.427  1.00  0.76           C  
ATOM   3305  C   VAL A 216     -26.814 -15.942 -52.907  1.00  0.76           C  
ATOM   3306  O   VAL A 216     -26.411 -15.086 -52.118  1.00  0.76           O  
ATOM   3307  CB  VAL A 216     -28.252 -17.318 -51.419  1.00  0.76           C  
ATOM   3308  CG1 VAL A 216     -29.411 -16.680 -52.039  1.00  0.76           C  
ATOM   3309  CG2 VAL A 216     -28.597 -18.739 -50.937  1.00  0.76           C  
ATOM   3310  H   VAL A 216     -25.566 -17.501 -50.951  1.00  0.76           H  
ATOM   3311  HA  VAL A 216     -27.382 -17.975 -53.281  1.00  0.76           H  
ATOM   3312  HB  VAL A 216     -27.955 -16.706 -50.569  1.00  0.76           H  
ATOM   3313 1HG1 VAL A 216     -30.178 -16.626 -51.337  1.00  0.76           H  
ATOM   3314 2HG1 VAL A 216     -29.152 -15.682 -52.351  1.00  0.76           H  
ATOM   3315 3HG1 VAL A 216     -29.720 -17.261 -52.889  1.00  0.76           H  
ATOM   3316 1HG2 VAL A 216     -29.414 -18.692 -50.220  1.00  0.76           H  
ATOM   3317 2HG2 VAL A 216     -28.895 -19.346 -51.788  1.00  0.76           H  
ATOM   3318 3HG2 VAL A 216     -27.725 -19.184 -50.459  1.00  0.76           H  
ATOM   3319  N   ARG A 217     -26.995 -15.663 -54.201  1.00  0.75           N  
ATOM   3320  CA  ARG A 217     -26.805 -14.274 -54.611  1.00  0.75           C  
ATOM   3321  C   ARG A 217     -27.941 -13.517 -53.954  1.00  0.75           C  
ATOM   3322  O   ARG A 217     -29.092 -13.946 -54.061  1.00  0.75           O  
ATOM   3323  CB  ARG A 217     -26.829 -14.060 -56.120  1.00  0.75           C  
ATOM   3324  CG  ARG A 217     -26.509 -12.604 -56.532  1.00  0.75           C  
ATOM   3325  CD  ARG A 217     -26.557 -12.361 -58.006  1.00  0.75           C  
ATOM   3326  NE  ARG A 217     -25.507 -13.033 -58.732  1.00  0.75           N  
ATOM   3327  CZ  ARG A 217     -24.247 -12.559 -58.872  1.00  0.75           C  
ATOM   3328  NH1 ARG A 217     -23.882 -11.404 -58.324  1.00  0.75           N  
ATOM   3329  NH2 ARG A 217     -23.372 -13.261 -59.568  1.00  0.75           N  
ATOM   3330  H   ARG A 217     -27.285 -16.374 -54.858  1.00  0.75           H  
ATOM   3331  HA  ARG A 217     -25.855 -13.901 -54.224  1.00  0.75           H  
ATOM   3332 1HB  ARG A 217     -26.099 -14.711 -56.596  1.00  0.75           H  
ATOM   3333 2HB  ARG A 217     -27.815 -14.309 -56.517  1.00  0.75           H  
ATOM   3334 1HG  ARG A 217     -27.238 -11.954 -56.080  1.00  0.75           H  
ATOM   3335 2HG  ARG A 217     -25.515 -12.328 -56.164  1.00  0.75           H  
ATOM   3336 1HD  ARG A 217     -27.508 -12.714 -58.383  1.00  0.75           H  
ATOM   3337 2HD  ARG A 217     -26.466 -11.297 -58.200  1.00  0.75           H  
ATOM   3338  HE  ARG A 217     -25.732 -13.915 -59.172  1.00  0.75           H  
ATOM   3339 1HH1 ARG A 217     -24.544 -10.813 -57.787  1.00  0.75           H  
ATOM   3340 2HH1 ARG A 217     -22.910 -11.074 -58.401  1.00  0.75           H  
ATOM   3341 1HH2 ARG A 217     -23.648 -14.136 -59.988  1.00  0.75           H  
ATOM   3342 2HH2 ARG A 217     -22.432 -12.917 -59.689  1.00  0.75           H  
ATOM   3343  N   GLY A 218     -27.639 -12.427 -53.274  1.00  0.75           N  
ATOM   3344  CA  GLY A 218     -28.656 -11.700 -52.542  1.00  0.75           C  
ATOM   3345  C   GLY A 218     -28.605 -12.007 -51.058  1.00  0.75           C  
ATOM   3346  O   GLY A 218     -27.523 -12.163 -50.467  1.00  0.75           O  
ATOM   3347  H   GLY A 218     -26.686 -12.084 -53.249  1.00  0.75           H  
ATOM   3348 1HA  GLY A 218     -28.490 -10.632 -52.673  1.00  0.75           H  
ATOM   3349 2HA  GLY A 218     -29.645 -11.933 -52.936  1.00  0.75           H  
ATOM   3350  N   MET A 219     -29.771 -11.964 -50.429  1.00  0.77           N  
ATOM   3351  CA  MET A 219     -29.819 -11.991 -48.988  1.00  0.77           C  
ATOM   3352  C   MET A 219     -30.566 -13.147 -48.371  1.00  0.77           C  
ATOM   3353  O   MET A 219     -31.725 -13.420 -48.693  1.00  0.77           O  
ATOM   3354  CB  MET A 219     -30.450 -10.709 -48.486  1.00  0.77           C  
ATOM   3355  CG  MET A 219     -30.583 -10.661 -46.985  1.00  0.77           C  
ATOM   3356  SD  MET A 219     -31.267  -9.169 -46.416  1.00  0.77           S  
ATOM   3357  CE  MET A 219     -31.367  -9.457 -44.693  1.00  0.77           C  
ATOM   3358  H   MET A 219     -30.635 -11.919 -50.974  1.00  0.77           H  
ATOM   3359  HA  MET A 219     -28.805 -12.030 -48.616  1.00  0.77           H  
ATOM   3360 1HB  MET A 219     -29.846  -9.857 -48.797  1.00  0.77           H  
ATOM   3361 2HB  MET A 219     -31.443 -10.587 -48.925  1.00  0.77           H  
ATOM   3362 1HG  MET A 219     -31.215 -11.477 -46.637  1.00  0.77           H  
ATOM   3363 2HG  MET A 219     -29.609 -10.773 -46.544  1.00  0.77           H  
ATOM   3364 1HE  MET A 219     -31.817  -8.599 -44.228  1.00  0.77           H  
ATOM   3365 2HE  MET A 219     -31.974 -10.324 -44.508  1.00  0.77           H  
ATOM   3366 3HE  MET A 219     -30.372  -9.616 -44.288  1.00  0.77           H  
ATOM   3367  N   VAL A 220     -29.919 -13.780 -47.410  1.00  0.79           N  
ATOM   3368  CA  VAL A 220     -30.625 -14.802 -46.646  1.00  0.79           C  
ATOM   3369  C   VAL A 220     -30.951 -14.260 -45.251  1.00  0.79           C  
ATOM   3370  O   VAL A 220     -30.066 -13.868 -44.479  1.00  0.79           O  
ATOM   3371  CB  VAL A 220     -29.815 -16.092 -46.577  1.00  0.79           C  
ATOM   3372  CG1 VAL A 220     -30.517 -17.091 -45.813  1.00  0.79           C  
ATOM   3373  CG2 VAL A 220     -29.537 -16.546 -47.991  1.00  0.79           C  
ATOM   3374  H   VAL A 220     -28.930 -13.554 -47.270  1.00  0.79           H  
ATOM   3375  HA  VAL A 220     -31.567 -15.034 -47.143  1.00  0.79           H  
ATOM   3376  HB  VAL A 220     -28.924 -15.922 -46.061  1.00  0.79           H  
ATOM   3377 1HG1 VAL A 220     -29.928 -18.004 -45.762  1.00  0.79           H  
ATOM   3378 2HG1 VAL A 220     -30.689 -16.708 -44.807  1.00  0.79           H  
ATOM   3379 3HG1 VAL A 220     -31.459 -17.288 -46.292  1.00  0.79           H  
ATOM   3380 1HG2 VAL A 220     -28.956 -17.450 -47.986  1.00  0.79           H  
ATOM   3381 2HG2 VAL A 220     -30.458 -16.721 -48.495  1.00  0.79           H  
ATOM   3382 3HG2 VAL A 220     -28.995 -15.775 -48.515  1.00  0.79           H  
ATOM   3383  N   LEU A 221     -32.246 -14.177 -44.979  1.00  0.81           N  
ATOM   3384  CA  LEU A 221     -32.812 -13.632 -43.759  1.00  0.81           C  
ATOM   3385  C   LEU A 221     -33.248 -14.764 -42.839  1.00  0.81           C  
ATOM   3386  O   LEU A 221     -34.079 -15.589 -43.196  1.00  0.81           O  
ATOM   3387  CB  LEU A 221     -33.984 -12.703 -44.126  1.00  0.81           C  
ATOM   3388  CG  LEU A 221     -34.788 -12.129 -42.983  1.00  0.81           C  
ATOM   3389  CD1 LEU A 221     -33.892 -11.226 -42.121  1.00  0.81           C  
ATOM   3390  CD2 LEU A 221     -36.013 -11.353 -43.567  1.00  0.81           C  
ATOM   3391  H   LEU A 221     -32.905 -14.532 -45.667  1.00  0.81           H  
ATOM   3392  HA  LEU A 221     -32.048 -13.044 -43.251  1.00  0.81           H  
ATOM   3393 1HB  LEU A 221     -33.604 -11.878 -44.714  1.00  0.81           H  
ATOM   3394 2HB  LEU A 221     -34.658 -13.260 -44.755  1.00  0.81           H  
ATOM   3395  HG  LEU A 221     -35.151 -12.936 -42.365  1.00  0.81           H  
ATOM   3396 1HD1 LEU A 221     -34.472 -10.829 -41.288  1.00  0.81           H  
ATOM   3397 2HD1 LEU A 221     -33.056 -11.801 -41.729  1.00  0.81           H  
ATOM   3398 3HD1 LEU A 221     -33.510 -10.405 -42.715  1.00  0.81           H  
ATOM   3399 1HD2 LEU A 221     -36.614 -10.951 -42.746  1.00  0.81           H  
ATOM   3400 2HD2 LEU A 221     -35.669 -10.538 -44.202  1.00  0.81           H  
ATOM   3401 3HD2 LEU A 221     -36.623 -12.039 -44.155  1.00  0.81           H  
ATOM   3402  N   ARG A 222     -32.700 -14.804 -41.635  1.00  0.83           N  
ATOM   3403  CA  ARG A 222     -32.962 -15.898 -40.701  1.00  0.83           C  
ATOM   3404  C   ARG A 222     -34.411 -16.013 -40.217  1.00  0.83           C  
ATOM   3405  O   ARG A 222     -34.784 -17.033 -39.645  1.00  0.83           O  
ATOM   3406  CB  ARG A 222     -32.034 -15.761 -39.520  1.00  0.83           C  
ATOM   3407  CG  ARG A 222     -30.566 -16.007 -39.869  1.00  0.83           C  
ATOM   3408  CD  ARG A 222     -29.669 -15.677 -38.739  1.00  0.83           C  
ATOM   3409  NE  ARG A 222     -29.666 -14.234 -38.476  1.00  0.83           N  
ATOM   3410  CZ  ARG A 222     -29.034 -13.631 -37.456  1.00  0.83           C  
ATOM   3411  NH1 ARG A 222     -28.338 -14.341 -36.591  1.00  0.83           N  
ATOM   3412  NH2 ARG A 222     -29.120 -12.316 -37.329  1.00  0.83           N  
ATOM   3413  H   ARG A 222     -32.047 -14.078 -41.369  1.00  0.83           H  
ATOM   3414  HA  ARG A 222     -32.713 -16.828 -41.210  1.00  0.83           H  
ATOM   3415 1HB  ARG A 222     -32.120 -14.758 -39.100  1.00  0.83           H  
ATOM   3416 2HB  ARG A 222     -32.320 -16.472 -38.746  1.00  0.83           H  
ATOM   3417 1HG  ARG A 222     -30.427 -17.060 -40.120  1.00  0.83           H  
ATOM   3418 2HG  ARG A 222     -30.288 -15.389 -40.725  1.00  0.83           H  
ATOM   3419 1HD  ARG A 222     -30.010 -16.190 -37.840  1.00  0.83           H  
ATOM   3420 2HD  ARG A 222     -28.652 -15.988 -38.974  1.00  0.83           H  
ATOM   3421  HE  ARG A 222     -30.189 -13.636 -39.110  1.00  0.83           H  
ATOM   3422 1HH1 ARG A 222     -28.279 -15.346 -36.694  1.00  0.83           H  
ATOM   3423 2HH1 ARG A 222     -27.867 -13.881 -35.826  1.00  0.83           H  
ATOM   3424 1HH2 ARG A 222     -29.674 -11.768 -38.016  1.00  0.83           H  
ATOM   3425 2HH2 ARG A 222     -28.653 -11.848 -36.570  1.00  0.83           H  
ATOM   3426  N   SER A 223     -35.200 -14.954 -40.373  1.00  0.84           N  
ATOM   3427  CA  SER A 223     -36.607 -14.982 -39.981  1.00  0.84           C  
ATOM   3428  C   SER A 223     -37.539 -15.486 -41.101  1.00  0.84           C  
ATOM   3429  O   SER A 223     -37.215 -15.406 -42.292  1.00  0.84           O  
ATOM   3430  CB  SER A 223     -37.025 -13.590 -39.547  1.00  0.84           C  
ATOM   3431  OG  SER A 223     -36.902 -12.700 -40.603  1.00  0.84           O  
ATOM   3432  H   SER A 223     -34.829 -14.132 -40.820  1.00  0.84           H  
ATOM   3433  HA  SER A 223     -36.708 -15.657 -39.130  1.00  0.84           H  
ATOM   3434 1HB  SER A 223     -38.062 -13.612 -39.212  1.00  0.84           H  
ATOM   3435 2HB  SER A 223     -36.414 -13.258 -38.713  1.00  0.84           H  
ATOM   3436  HG  SER A 223     -37.391 -11.887 -40.353  1.00  0.84           H  
ATOM   3437  N   ASP A 224     -38.720 -15.976 -40.704  1.00  0.85           N  
ATOM   3438  CA  ASP A 224     -39.774 -16.391 -41.637  1.00  0.85           C  
ATOM   3439  C   ASP A 224     -40.541 -15.179 -42.149  1.00  0.85           C  
ATOM   3440  O   ASP A 224     -40.442 -14.085 -41.590  1.00  0.85           O  
ATOM   3441  CB  ASP A 224     -40.774 -17.349 -40.951  1.00  0.85           C  
ATOM   3442  CG  ASP A 224     -41.750 -18.163 -41.927  1.00  0.85           C  
ATOM   3443  OD1 ASP A 224     -41.723 -17.948 -43.103  1.00  0.85           O  
ATOM   3444  OD2 ASP A 224     -42.544 -18.957 -41.456  1.00  0.85           O  
ATOM   3445  H   ASP A 224     -38.898 -16.043 -39.714  1.00  0.85           H  
ATOM   3446  HA  ASP A 224     -39.313 -16.899 -42.486  1.00  0.85           H  
ATOM   3447 1HB  ASP A 224     -40.223 -18.070 -40.347  1.00  0.85           H  
ATOM   3448 2HB  ASP A 224     -41.399 -16.767 -40.269  1.00  0.85           H  
ATOM   3449  N   ALA A 225     -41.324 -15.396 -43.188  1.00  0.85           N  
ATOM   3450  CA  ALA A 225     -42.235 -14.394 -43.704  1.00  0.85           C  
ATOM   3451  C   ALA A 225     -43.467 -14.405 -42.822  1.00  0.85           C  
ATOM   3452  O   ALA A 225     -43.778 -15.421 -42.193  1.00  0.85           O  
ATOM   3453  CB  ALA A 225     -42.621 -14.662 -45.152  1.00  0.85           C  
ATOM   3454  H   ALA A 225     -41.330 -16.334 -43.578  1.00  0.85           H  
ATOM   3455  HA  ALA A 225     -41.761 -13.416 -43.632  1.00  0.85           H  
ATOM   3456 1HB  ALA A 225     -43.310 -13.886 -45.476  1.00  0.85           H  
ATOM   3457 2HB  ALA A 225     -41.736 -14.655 -45.782  1.00  0.85           H  
ATOM   3458 3HB  ALA A 225     -43.111 -15.633 -45.228  1.00  0.85           H  
ATOM   3459  N   VAL A 226     -44.172 -13.296 -42.784  1.00  0.84           N  
ATOM   3460  CA  VAL A 226     -45.395 -13.226 -42.033  1.00  0.84           C  
ATOM   3461  C   VAL A 226     -46.553 -12.959 -42.992  1.00  0.84           C  
ATOM   3462  O   VAL A 226     -46.426 -12.278 -44.022  1.00  0.84           O  
ATOM   3463  CB  VAL A 226     -45.251 -12.202 -40.882  1.00  0.84           C  
ATOM   3464  CG1 VAL A 226     -44.247 -12.691 -39.846  1.00  0.84           C  
ATOM   3465  CG2 VAL A 226     -44.722 -10.936 -41.405  1.00  0.84           C  
ATOM   3466  H   VAL A 226     -43.868 -12.487 -43.308  1.00  0.84           H  
ATOM   3467  HA  VAL A 226     -45.573 -14.192 -41.566  1.00  0.84           H  
ATOM   3468  HB  VAL A 226     -46.210 -12.057 -40.416  1.00  0.84           H  
ATOM   3469 1HG1 VAL A 226     -44.157 -11.954 -39.050  1.00  0.84           H  
ATOM   3470 2HG1 VAL A 226     -44.588 -13.640 -39.431  1.00  0.84           H  
ATOM   3471 3HG1 VAL A 226     -43.269 -12.833 -40.314  1.00  0.84           H  
ATOM   3472 1HG2 VAL A 226     -44.621 -10.218 -40.611  1.00  0.84           H  
ATOM   3473 2HG2 VAL A 226     -43.751 -11.108 -41.850  1.00  0.84           H  
ATOM   3474 3HG2 VAL A 226     -45.387 -10.584 -42.130  1.00  0.84           H  
ATOM   3475  N   GLY A 227     -47.691 -13.545 -42.644  1.00  0.82           N  
ATOM   3476  CA  GLY A 227     -48.874 -13.543 -43.489  1.00  0.82           C  
ATOM   3477  C   GLY A 227     -48.851 -14.905 -44.195  1.00  0.82           C  
ATOM   3478  O   GLY A 227     -47.818 -15.586 -44.175  1.00  0.82           O  
ATOM   3479  H   GLY A 227     -47.723 -14.055 -41.774  1.00  0.82           H  
ATOM   3480 1HA  GLY A 227     -49.779 -13.443 -42.887  1.00  0.82           H  
ATOM   3481 2HA  GLY A 227     -48.839 -12.724 -44.212  1.00  0.82           H  
ATOM   3482  N   SER A 228     -49.958 -15.314 -44.812  1.00  0.80           N  
ATOM   3483  CA  SER A 228     -50.067 -16.623 -45.472  1.00  0.80           C  
ATOM   3484  C   SER A 228     -49.123 -16.896 -46.659  1.00  0.80           C  
ATOM   3485  O   SER A 228     -48.908 -18.057 -47.017  1.00  0.80           O  
ATOM   3486  CB  SER A 228     -51.487 -16.814 -45.964  1.00  0.80           C  
ATOM   3487  OG  SER A 228     -51.790 -15.929 -47.011  1.00  0.80           O  
ATOM   3488  H   SER A 228     -50.793 -14.727 -44.749  1.00  0.80           H  
ATOM   3489  HA  SER A 228     -49.872 -17.381 -44.715  1.00  0.80           H  
ATOM   3490 1HB  SER A 228     -51.628 -17.840 -46.290  1.00  0.80           H  
ATOM   3491 2HB  SER A 228     -52.170 -16.644 -45.137  1.00  0.80           H  
ATOM   3492  HG  SER A 228     -52.737 -15.767 -46.954  1.00  0.80           H  
ATOM   3493  N   ILE A 229     -48.573 -15.858 -47.282  1.00  0.78           N  
ATOM   3494  CA  ILE A 229     -47.693 -16.074 -48.426  1.00  0.78           C  
ATOM   3495  C   ILE A 229     -46.263 -16.382 -47.997  1.00  0.78           C  
ATOM   3496  O   ILE A 229     -45.667 -15.660 -47.201  1.00  0.78           O  
ATOM   3497  CB  ILE A 229     -47.712 -14.871 -49.380  1.00  0.78           C  
ATOM   3498  CG1 ILE A 229     -49.103 -14.688 -49.939  1.00  0.78           C  
ATOM   3499  CG2 ILE A 229     -46.721 -15.079 -50.511  1.00  0.78           C  
ATOM   3500  CD1 ILE A 229     -49.268 -13.402 -50.676  1.00  0.78           C  
ATOM   3501  H   ILE A 229     -48.773 -14.926 -46.951  1.00  0.78           H  
ATOM   3502  HA  ILE A 229     -48.066 -16.932 -48.983  1.00  0.78           H  
ATOM   3503  HB  ILE A 229     -47.459 -13.969 -48.828  1.00  0.78           H  
ATOM   3504 1HG1 ILE A 229     -49.323 -15.511 -50.618  1.00  0.78           H  
ATOM   3505 2HG1 ILE A 229     -49.828 -14.710 -49.119  1.00  0.78           H  
ATOM   3506 1HG2 ILE A 229     -46.754 -14.228 -51.169  1.00  0.78           H  
ATOM   3507 2HG2 ILE A 229     -45.725 -15.186 -50.118  1.00  0.78           H  
ATOM   3508 3HG2 ILE A 229     -46.986 -15.974 -51.067  1.00  0.78           H  
ATOM   3509 1HD1 ILE A 229     -50.280 -13.340 -51.049  1.00  0.78           H  
ATOM   3510 2HD1 ILE A 229     -49.076 -12.574 -50.000  1.00  0.78           H  
ATOM   3511 3HD1 ILE A 229     -48.569 -13.363 -51.508  1.00  0.78           H  
ATOM   3512  N   LYS A 230     -45.726 -17.477 -48.529  1.00  0.77           N  
ATOM   3513  CA  LYS A 230     -44.368 -17.924 -48.236  1.00  0.77           C  
ATOM   3514  C   LYS A 230     -43.429 -17.742 -49.432  1.00  0.77           C  
ATOM   3515  O   LYS A 230     -42.209 -17.866 -49.305  1.00  0.77           O  
ATOM   3516  CB  LYS A 230     -44.398 -19.383 -47.803  1.00  0.77           C  
ATOM   3517  CG  LYS A 230     -45.236 -19.660 -46.536  1.00  0.77           C  
ATOM   3518  CD  LYS A 230     -44.655 -18.994 -45.257  1.00  0.77           C  
ATOM   3519  CE  LYS A 230     -45.503 -19.377 -44.028  1.00  0.77           C  
ATOM   3520  NZ  LYS A 230     -45.016 -18.756 -42.751  1.00  0.77           N  
ATOM   3521  H   LYS A 230     -46.300 -18.030 -49.149  1.00  0.77           H  
ATOM   3522  HA  LYS A 230     -43.975 -17.325 -47.413  1.00  0.77           H  
ATOM   3523 1HB  LYS A 230     -44.807 -19.995 -48.612  1.00  0.77           H  
ATOM   3524 2HB  LYS A 230     -43.389 -19.727 -47.618  1.00  0.77           H  
ATOM   3525 1HG  LYS A 230     -46.247 -19.271 -46.689  1.00  0.77           H  
ATOM   3526 2HG  LYS A 230     -45.305 -20.733 -46.373  1.00  0.77           H  
ATOM   3527 1HD  LYS A 230     -43.621 -19.313 -45.085  1.00  0.77           H  
ATOM   3528 2HD  LYS A 230     -44.665 -17.905 -45.365  1.00  0.77           H  
ATOM   3529 1HE  LYS A 230     -46.525 -19.040 -44.207  1.00  0.77           H  
ATOM   3530 2HE  LYS A 230     -45.501 -20.460 -43.915  1.00  0.77           H  
ATOM   3531 1HZ  LYS A 230     -45.614 -19.023 -41.996  1.00  0.77           H  
ATOM   3532 2HZ  LYS A 230     -44.047 -19.040 -42.505  1.00  0.77           H  
ATOM   3533 3HZ  LYS A 230     -45.024 -17.746 -42.843  1.00  0.77           H  
ATOM   3534  N   ARG A 231     -44.003 -17.533 -50.620  1.00  0.75           N  
ATOM   3535  CA  ARG A 231     -43.202 -17.413 -51.839  1.00  0.75           C  
ATOM   3536  C   ARG A 231     -43.759 -16.398 -52.833  1.00  0.75           C  
ATOM   3537  O   ARG A 231     -44.966 -16.370 -53.092  1.00  0.75           O  
ATOM   3538  CB  ARG A 231     -43.050 -18.762 -52.544  1.00  0.75           C  
ATOM   3539  CG  ARG A 231     -42.194 -18.722 -53.823  1.00  0.75           C  
ATOM   3540  CD  ARG A 231     -41.992 -20.069 -54.441  1.00  0.75           C  
ATOM   3541  NE  ARG A 231     -41.166 -20.973 -53.627  1.00  0.75           N  
ATOM   3542  CZ  ARG A 231     -41.002 -22.286 -53.901  1.00  0.75           C  
ATOM   3543  NH1 ARG A 231     -41.602 -22.819 -54.948  1.00  0.75           N  
ATOM   3544  NH2 ARG A 231     -40.242 -23.041 -53.126  1.00  0.75           N  
ATOM   3545  H   ARG A 231     -45.003 -17.432 -50.676  1.00  0.75           H  
ATOM   3546  HA  ARG A 231     -42.215 -17.080 -51.550  1.00  0.75           H  
ATOM   3547 1HB  ARG A 231     -42.577 -19.470 -51.862  1.00  0.75           H  
ATOM   3548 2HB  ARG A 231     -44.030 -19.153 -52.804  1.00  0.75           H  
ATOM   3549 1HG  ARG A 231     -42.690 -18.106 -54.571  1.00  0.75           H  
ATOM   3550 2HG  ARG A 231     -41.222 -18.290 -53.599  1.00  0.75           H  
ATOM   3551 1HD  ARG A 231     -42.961 -20.541 -54.592  1.00  0.75           H  
ATOM   3552 2HD  ARG A 231     -41.501 -19.943 -55.408  1.00  0.75           H  
ATOM   3553  HE  ARG A 231     -40.670 -20.592 -52.810  1.00  0.75           H  
ATOM   3554 1HH1 ARG A 231     -42.180 -22.243 -55.546  1.00  0.75           H  
ATOM   3555 2HH1 ARG A 231     -41.479 -23.799 -55.156  1.00  0.75           H  
ATOM   3556 1HH2 ARG A 231     -39.782 -22.637 -52.317  1.00  0.75           H  
ATOM   3557 2HH2 ARG A 231     -40.122 -24.019 -53.336  1.00  0.75           H  
ATOM   3558  N   MET A 232     -42.850 -15.624 -53.439  1.00  0.74           N  
ATOM   3559  CA  MET A 232     -43.206 -14.662 -54.479  1.00  0.74           C  
ATOM   3560  C   MET A 232     -42.114 -14.598 -55.568  1.00  0.74           C  
ATOM   3561  O   MET A 232     -40.918 -14.602 -55.265  1.00  0.74           O  
ATOM   3562  CB  MET A 232     -43.363 -13.294 -53.840  1.00  0.74           C  
ATOM   3563  CG  MET A 232     -43.902 -12.210 -54.736  1.00  0.74           C  
ATOM   3564  SD  MET A 232     -45.606 -12.499 -55.092  1.00  0.74           S  
ATOM   3565  CE  MET A 232     -46.243 -12.258 -53.429  1.00  0.74           C  
ATOM   3566  H   MET A 232     -41.881 -15.698 -53.130  1.00  0.74           H  
ATOM   3567  HA  MET A 232     -44.141 -14.972 -54.948  1.00  0.74           H  
ATOM   3568 1HB  MET A 232     -44.031 -13.377 -52.984  1.00  0.74           H  
ATOM   3569 2HB  MET A 232     -42.394 -12.958 -53.463  1.00  0.74           H  
ATOM   3570 1HG  MET A 232     -43.815 -11.252 -54.255  1.00  0.74           H  
ATOM   3571 2HG  MET A 232     -43.351 -12.169 -55.675  1.00  0.74           H  
ATOM   3572 1HE  MET A 232     -47.326 -12.400 -53.429  1.00  0.74           H  
ATOM   3573 2HE  MET A 232     -45.778 -12.974 -52.763  1.00  0.74           H  
ATOM   3574 3HE  MET A 232     -46.014 -11.250 -53.085  1.00  0.74           H  
ATOM   3575  N   GLU A 233     -42.525 -14.500 -56.838  1.00  0.73           N  
ATOM   3576  CA  GLU A 233     -41.560 -14.390 -57.946  1.00  0.73           C  
ATOM   3577  C   GLU A 233     -41.692 -13.046 -58.659  1.00  0.73           C  
ATOM   3578  O   GLU A 233     -42.798 -12.509 -58.770  1.00  0.73           O  
ATOM   3579  CB  GLU A 233     -41.747 -15.551 -58.933  1.00  0.73           C  
ATOM   3580  CG  GLU A 233     -41.451 -16.936 -58.335  1.00  0.73           C  
ATOM   3581  CD  GLU A 233     -41.622 -18.076 -59.325  1.00  0.73           C  
ATOM   3582  OE1 GLU A 233     -41.990 -17.821 -60.448  1.00  0.73           O  
ATOM   3583  OE2 GLU A 233     -41.381 -19.201 -58.947  1.00  0.73           O  
ATOM   3584  H   GLU A 233     -43.515 -14.506 -57.038  1.00  0.73           H  
ATOM   3585  HA  GLU A 233     -40.554 -14.449 -57.541  1.00  0.73           H  
ATOM   3586 1HB  GLU A 233     -42.770 -15.554 -59.301  1.00  0.73           H  
ATOM   3587 2HB  GLU A 233     -41.087 -15.405 -59.791  1.00  0.73           H  
ATOM   3588 1HG  GLU A 233     -40.423 -16.941 -57.964  1.00  0.73           H  
ATOM   3589 2HG  GLU A 233     -42.111 -17.100 -57.484  1.00  0.73           H  
ATOM   3590  N   LYS A 234     -40.565 -12.506 -59.151  1.00  0.72           N  
ATOM   3591  CA  LYS A 234     -40.547 -11.203 -59.821  1.00  0.72           C  
ATOM   3592  C   LYS A 234     -41.235 -10.198 -58.918  1.00  0.72           C  
ATOM   3593  O   LYS A 234     -42.267  -9.594 -59.258  1.00  0.72           O  
ATOM   3594  CB  LYS A 234     -41.156 -11.267 -61.218  1.00  0.72           C  
ATOM   3595  CG  LYS A 234     -40.435 -12.241 -62.162  1.00  0.72           C  
ATOM   3596  CD  LYS A 234     -38.988 -11.753 -62.451  1.00  0.72           C  
ATOM   3597  CE  LYS A 234     -38.255 -12.664 -63.433  1.00  0.72           C  
ATOM   3598  NZ  LYS A 234     -36.809 -12.266 -63.612  1.00  0.72           N  
ATOM   3599  H   LYS A 234     -39.690 -13.008 -59.032  1.00  0.72           H  
ATOM   3600  HA  LYS A 234     -39.508 -10.884 -59.926  1.00  0.72           H  
ATOM   3601 1HB  LYS A 234     -42.201 -11.568 -61.155  1.00  0.72           H  
ATOM   3602 2HB  LYS A 234     -41.124 -10.278 -61.672  1.00  0.72           H  
ATOM   3603 1HG  LYS A 234     -40.394 -13.232 -61.702  1.00  0.72           H  
ATOM   3604 2HG  LYS A 234     -40.984 -12.316 -63.100  1.00  0.72           H  
ATOM   3605 1HD  LYS A 234     -39.017 -10.744 -62.864  1.00  0.72           H  
ATOM   3606 2HD  LYS A 234     -38.416 -11.726 -61.520  1.00  0.72           H  
ATOM   3607 1HE  LYS A 234     -38.291 -13.683 -63.052  1.00  0.72           H  
ATOM   3608 2HE  LYS A 234     -38.753 -12.630 -64.401  1.00  0.72           H  
ATOM   3609 1HZ  LYS A 234     -36.356 -12.895 -64.242  1.00  0.72           H  
ATOM   3610 2HZ  LYS A 234     -36.687 -11.313 -63.974  1.00  0.72           H  
ATOM   3611 3HZ  LYS A 234     -36.328 -12.295 -62.719  1.00  0.72           H  
ATOM   3612  N   ALA A 235     -40.701 -10.121 -57.704  1.00  0.70           N  
ATOM   3613  CA  ALA A 235     -41.256  -9.322 -56.644  1.00  0.70           C  
ATOM   3614  C   ALA A 235     -40.831  -7.875 -56.741  1.00  0.70           C  
ATOM   3615  O   ALA A 235     -39.647  -7.570 -56.878  1.00  0.70           O  
ATOM   3616  CB  ALA A 235     -40.825  -9.898 -55.306  1.00  0.70           C  
ATOM   3617  H   ALA A 235     -39.826 -10.610 -57.537  1.00  0.70           H  
ATOM   3618  HA  ALA A 235     -42.328  -9.369 -56.709  1.00  0.70           H  
ATOM   3619 1HB  ALA A 235     -41.266  -9.309 -54.504  1.00  0.70           H  
ATOM   3620 2HB  ALA A 235     -41.154 -10.933 -55.226  1.00  0.70           H  
ATOM   3621 3HB  ALA A 235     -39.744  -9.861 -55.229  1.00  0.70           H  
ATOM   3622  N   LYS A 236     -41.798  -6.984 -56.587  1.00  0.69           N  
ATOM   3623  CA  LYS A 236     -41.527  -5.557 -56.484  1.00  0.69           C  
ATOM   3624  C   LYS A 236     -41.561  -5.312 -54.978  1.00  0.69           C  
ATOM   3625  O   LYS A 236     -42.524  -5.731 -54.310  1.00  0.69           O  
ATOM   3626  CB  LYS A 236     -42.541  -4.747 -57.281  1.00  0.69           C  
ATOM   3627  CG  LYS A 236     -42.254  -3.279 -57.322  1.00  0.69           C  
ATOM   3628  CD  LYS A 236     -43.312  -2.498 -58.124  1.00  0.69           C  
ATOM   3629  CE  LYS A 236     -43.331  -2.862 -59.585  1.00  0.69           C  
ATOM   3630  NZ  LYS A 236     -44.317  -2.046 -60.349  1.00  0.69           N  
ATOM   3631  H   LYS A 236     -42.751  -7.305 -56.530  1.00  0.69           H  
ATOM   3632  HA  LYS A 236     -40.524  -5.335 -56.852  1.00  0.69           H  
ATOM   3633 1HB  LYS A 236     -42.548  -5.102 -58.311  1.00  0.69           H  
ATOM   3634 2HB  LYS A 236     -43.531  -4.903 -56.881  1.00  0.69           H  
ATOM   3635 1HG  LYS A 236     -42.268  -2.937 -56.304  1.00  0.69           H  
ATOM   3636 2HG  LYS A 236     -41.257  -3.101 -57.734  1.00  0.69           H  
ATOM   3637 1HD  LYS A 236     -44.284  -2.651 -57.706  1.00  0.69           H  
ATOM   3638 2HD  LYS A 236     -43.082  -1.438 -58.068  1.00  0.69           H  
ATOM   3639 1HE  LYS A 236     -42.360  -2.686 -59.994  1.00  0.69           H  
ATOM   3640 2HE  LYS A 236     -43.581  -3.918 -59.695  1.00  0.69           H  
ATOM   3641 1HZ  LYS A 236     -44.289  -2.309 -61.319  1.00  0.69           H  
ATOM   3642 2HZ  LYS A 236     -45.246  -2.201 -59.991  1.00  0.69           H  
ATOM   3643 3HZ  LYS A 236     -44.085  -1.066 -60.256  1.00  0.69           H  
ATOM   3644  N   VAL A 237     -40.503  -4.723 -54.417  1.00  0.68           N  
ATOM   3645  CA  VAL A 237     -40.448  -4.705 -52.960  1.00  0.68           C  
ATOM   3646  C   VAL A 237     -40.344  -3.334 -52.281  1.00  0.68           C  
ATOM   3647  O   VAL A 237     -39.509  -2.489 -52.633  1.00  0.68           O  
ATOM   3648  CB  VAL A 237     -39.247  -5.554 -52.496  1.00  0.68           C  
ATOM   3649  CG1 VAL A 237     -39.267  -5.611 -50.981  1.00  0.68           C  
ATOM   3650  CG2 VAL A 237     -39.267  -6.932 -53.176  1.00  0.68           C  
ATOM   3651  H   VAL A 237     -39.753  -4.356 -54.999  1.00  0.68           H  
ATOM   3652  HA  VAL A 237     -41.348  -5.182 -52.588  1.00  0.68           H  
ATOM   3653  HB  VAL A 237     -38.317  -5.058 -52.776  1.00  0.68           H  
ATOM   3654 1HG1 VAL A 237     -38.472  -6.177 -50.636  1.00  0.68           H  
ATOM   3655 2HG1 VAL A 237     -39.203  -4.619 -50.558  1.00  0.68           H  
ATOM   3656 3HG1 VAL A 237     -40.189  -6.082 -50.655  1.00  0.68           H  
ATOM   3657 1HG2 VAL A 237     -38.416  -7.506 -52.844  1.00  0.68           H  
ATOM   3658 2HG2 VAL A 237     -40.161  -7.450 -52.936  1.00  0.68           H  
ATOM   3659 3HG2 VAL A 237     -39.211  -6.808 -54.258  1.00  0.68           H  
ATOM   3660  N   ALA A 238     -41.210  -3.133 -51.281  1.00  0.67           N  
ATOM   3661  CA  ALA A 238     -41.204  -1.918 -50.471  1.00  0.67           C  
ATOM   3662  C   ALA A 238     -40.495  -2.202 -49.163  1.00  0.67           C  
ATOM   3663  O   ALA A 238     -40.682  -3.284 -48.614  1.00  0.67           O  
ATOM   3664  CB  ALA A 238     -42.618  -1.451 -50.186  1.00  0.67           C  
ATOM   3665  H   ALA A 238     -41.864  -3.887 -51.056  1.00  0.67           H  
ATOM   3666  HA  ALA A 238     -40.651  -1.148 -51.002  1.00  0.67           H  
ATOM   3667 1HB  ALA A 238     -42.565  -0.549 -49.595  1.00  0.67           H  
ATOM   3668 2HB  ALA A 238     -43.150  -1.248 -51.093  1.00  0.67           H  
ATOM   3669 3HB  ALA A 238     -43.149  -2.227 -49.636  1.00  0.67           H  
ATOM   3670  N   VAL A 239     -39.718  -1.250 -48.647  1.00  0.67           N  
ATOM   3671  CA  VAL A 239     -39.070  -1.485 -47.360  1.00  0.67           C  
ATOM   3672  C   VAL A 239     -39.403  -0.361 -46.367  1.00  0.67           C  
ATOM   3673  O   VAL A 239     -39.141   0.806 -46.663  1.00  0.67           O  
ATOM   3674  CB  VAL A 239     -37.531  -1.589 -47.519  1.00  0.67           C  
ATOM   3675  CG1 VAL A 239     -36.926  -1.866 -46.114  1.00  0.67           C  
ATOM   3676  CG2 VAL A 239     -37.157  -2.677 -48.575  1.00  0.67           C  
ATOM   3677  H   VAL A 239     -39.580  -0.378 -49.138  1.00  0.67           H  
ATOM   3678  HA  VAL A 239     -39.431  -2.424 -46.963  1.00  0.67           H  
ATOM   3679  HB  VAL A 239     -37.136  -0.640 -47.857  1.00  0.67           H  
ATOM   3680 1HG1 VAL A 239     -35.857  -1.931 -46.160  1.00  0.67           H  
ATOM   3681 2HG1 VAL A 239     -37.203  -1.062 -45.433  1.00  0.67           H  
ATOM   3682 3HG1 VAL A 239     -37.321  -2.811 -45.736  1.00  0.67           H  
ATOM   3683 1HG2 VAL A 239     -36.080  -2.728 -48.675  1.00  0.67           H  
ATOM   3684 2HG2 VAL A 239     -37.523  -3.633 -48.285  1.00  0.67           H  
ATOM   3685 3HG2 VAL A 239     -37.592  -2.413 -49.538  1.00  0.67           H  
ATOM   3686  N   PHE A 240     -39.961  -0.718 -45.201  1.00  0.69           N  
ATOM   3687  CA  PHE A 240     -40.355   0.262 -44.185  1.00  0.69           C  
ATOM   3688  C   PHE A 240     -39.676  -0.008 -42.833  1.00  0.69           C  
ATOM   3689  O   PHE A 240     -40.061  -0.909 -42.073  1.00  0.69           O  
ATOM   3690  CB  PHE A 240     -41.877   0.260 -44.012  1.00  0.69           C  
ATOM   3691  CG  PHE A 240     -42.633   0.594 -45.269  1.00  0.69           C  
ATOM   3692  CD1 PHE A 240     -43.141  -0.400 -46.033  1.00  0.69           C  
ATOM   3693  CD2 PHE A 240     -42.804   1.881 -45.682  1.00  0.69           C  
ATOM   3694  CE1 PHE A 240     -43.829  -0.135 -47.198  1.00  0.69           C  
ATOM   3695  CE2 PHE A 240     -43.476   2.181 -46.855  1.00  0.69           C  
ATOM   3696  CZ  PHE A 240     -43.991   1.168 -47.615  1.00  0.69           C  
ATOM   3697  H   PHE A 240     -40.118  -1.706 -45.035  1.00  0.69           H  
ATOM   3698  HA  PHE A 240     -40.048   1.252 -44.522  1.00  0.69           H  
ATOM   3699 1HB  PHE A 240     -42.207  -0.722 -43.666  1.00  0.69           H  
ATOM   3700 2HB  PHE A 240     -42.163   0.984 -43.244  1.00  0.69           H  
ATOM   3701  HD1 PHE A 240     -42.992  -1.403 -45.686  1.00  0.69           H  
ATOM   3702  HD2 PHE A 240     -42.400   2.682 -45.070  1.00  0.69           H  
ATOM   3703  HE1 PHE A 240     -44.241  -0.951 -47.789  1.00  0.69           H  
ATOM   3704  HE2 PHE A 240     -43.599   3.221 -47.169  1.00  0.69           H  
ATOM   3705  HZ  PHE A 240     -44.526   1.399 -48.535  1.00  0.69           H  
ATOM   3706  N   ALA A 241     -38.683   0.805 -42.514  1.00  0.72           N  
ATOM   3707  CA  ALA A 241     -37.882   0.633 -41.310  1.00  0.72           C  
ATOM   3708  C   ALA A 241     -38.730   0.714 -40.048  1.00  0.72           C  
ATOM   3709  O   ALA A 241     -38.468   0.013 -39.072  1.00  0.72           O  
ATOM   3710  CB  ALA A 241     -36.795   1.691 -41.263  1.00  0.72           C  
ATOM   3711  H   ALA A 241     -38.462   1.576 -43.139  1.00  0.72           H  
ATOM   3712  HA  ALA A 241     -37.425  -0.354 -41.349  1.00  0.72           H  
ATOM   3713 1HB  ALA A 241     -36.180   1.540 -40.377  1.00  0.72           H  
ATOM   3714 2HB  ALA A 241     -36.175   1.617 -42.156  1.00  0.72           H  
ATOM   3715 3HB  ALA A 241     -37.254   2.668 -41.221  1.00  0.72           H  
ATOM   3716  N   GLY A 242     -39.761   1.555 -40.084  1.00  0.77           N  
ATOM   3717  CA  GLY A 242     -40.633   1.789 -38.939  1.00  0.77           C  
ATOM   3718  C   GLY A 242     -41.769   0.772 -38.759  1.00  0.77           C  
ATOM   3719  O   GLY A 242     -42.544   0.882 -37.805  1.00  0.77           O  
ATOM   3720  H   GLY A 242     -39.925   2.079 -40.931  1.00  0.77           H  
ATOM   3721 1HA  GLY A 242     -40.025   1.804 -38.035  1.00  0.77           H  
ATOM   3722 2HA  GLY A 242     -41.062   2.786 -39.030  1.00  0.77           H  
ATOM   3723  N   GLY A 243     -41.884  -0.225 -39.642  1.00  0.87           N  
ATOM   3724  CA  GLY A 243     -42.984  -1.193 -39.507  1.00  0.87           C  
ATOM   3725  C   GLY A 243     -44.153  -0.867 -40.421  1.00  0.87           C  
ATOM   3726  O   GLY A 243     -44.109   0.125 -41.158  1.00  0.87           O  
ATOM   3727  H   GLY A 243     -41.225  -0.306 -40.417  1.00  0.87           H  
ATOM   3728 1HA  GLY A 243     -42.634  -2.201 -39.703  1.00  0.87           H  
ATOM   3729 2HA  GLY A 243     -43.337  -1.201 -38.477  1.00  0.87           H  
ATOM   3730  N   VAL A 244     -45.193  -1.718 -40.370  1.00  1.03           N  
ATOM   3731  CA  VAL A 244     -46.370  -1.546 -41.229  1.00  1.03           C  
ATOM   3732  C   VAL A 244     -47.659  -1.329 -40.416  1.00  1.03           C  
ATOM   3733  O   VAL A 244     -48.766  -1.415 -40.951  1.00  1.03           O  
ATOM   3734  CB  VAL A 244     -46.564  -2.742 -42.179  1.00  1.03           C  
ATOM   3735  CG1 VAL A 244     -45.395  -2.885 -43.119  1.00  1.03           C  
ATOM   3736  CG2 VAL A 244     -46.713  -3.946 -41.407  1.00  1.03           C  
ATOM   3737  H   VAL A 244     -45.160  -2.504 -39.711  1.00  1.03           H  
ATOM   3738  HA  VAL A 244     -46.201  -0.671 -41.842  1.00  1.03           H  
ATOM   3739  HB  VAL A 244     -47.453  -2.575 -42.779  1.00  1.03           H  
ATOM   3740 1HG1 VAL A 244     -45.580  -3.740 -43.771  1.00  1.03           H  
ATOM   3741 2HG1 VAL A 244     -45.277  -1.988 -43.712  1.00  1.03           H  
ATOM   3742 3HG1 VAL A 244     -44.485  -3.058 -42.547  1.00  1.03           H  
ATOM   3743 1HG2 VAL A 244     -46.866  -4.805 -42.060  1.00  1.03           H  
ATOM   3744 2HG2 VAL A 244     -45.805  -4.077 -40.825  1.00  1.03           H  
ATOM   3745 3HG2 VAL A 244     -47.563  -3.829 -40.741  1.00  1.03           H  
ATOM   3746  N   ASP A 245     -47.507  -1.065 -39.122  1.00  1.28           N  
ATOM   3747  CA  ASP A 245     -48.639  -0.797 -38.231  1.00  1.28           C  
ATOM   3748  C   ASP A 245     -48.904   0.696 -38.049  1.00  1.28           C  
ATOM   3749  O   ASP A 245     -48.052   1.536 -38.347  1.00  1.28           O  
ATOM   3750  CB  ASP A 245     -48.442  -1.448 -36.857  1.00  1.28           C  
ATOM   3751  CG  ASP A 245     -48.608  -2.941 -36.877  1.00  1.28           C  
ATOM   3752  OD1 ASP A 245     -49.520  -3.383 -37.536  1.00  1.28           O  
ATOM   3753  OD2 ASP A 245     -47.848  -3.656 -36.214  1.00  1.28           O  
ATOM   3754  H   ASP A 245     -46.567  -1.025 -38.752  1.00  1.28           H  
ATOM   3755  HA  ASP A 245     -49.531  -1.236 -38.680  1.00  1.28           H  
ATOM   3756 1HB  ASP A 245     -47.440  -1.218 -36.492  1.00  1.28           H  
ATOM   3757 2HB  ASP A 245     -49.149  -1.020 -36.144  1.00  1.28           H  
ATOM   3758  N   THR A 246     -50.097   1.016 -37.552  1.00  1.68           N  
ATOM   3759  CA  THR A 246     -50.472   2.391 -37.247  1.00  1.68           C  
ATOM   3760  C   THR A 246     -49.558   3.025 -36.217  1.00  1.68           C  
ATOM   3761  O   THR A 246     -49.112   2.372 -35.275  1.00  1.68           O  
ATOM   3762  CB  THR A 246     -51.910   2.519 -36.725  1.00  1.68           C  
ATOM   3763  OG1 THR A 246     -52.212   3.913 -36.555  1.00  1.68           O  
ATOM   3764  CG2 THR A 246     -52.055   1.829 -35.386  1.00  1.68           C  
ATOM   3765  H   THR A 246     -50.755   0.273 -37.361  1.00  1.68           H  
ATOM   3766  HA  THR A 246     -50.393   2.973 -38.165  1.00  1.68           H  
ATOM   3767  HB  THR A 246     -52.604   2.085 -37.444  1.00  1.68           H  
ATOM   3768  HG1 THR A 246     -53.191   4.022 -36.419  1.00  1.68           H  
ATOM   3769 1HG2 THR A 246     -53.082   1.950 -35.030  1.00  1.68           H  
ATOM   3770 2HG2 THR A 246     -51.828   0.770 -35.495  1.00  1.68           H  
ATOM   3771 3HG2 THR A 246     -51.367   2.278 -34.669  1.00  1.68           H  
ATOM   3772  N   THR A 247     -49.326   4.318 -36.388  1.00  2.26           N  
ATOM   3773  CA  THR A 247     -48.522   5.111 -35.473  1.00  2.26           C  
ATOM   3774  C   THR A 247     -49.414   5.903 -34.517  1.00  2.26           C  
ATOM   3775  O   THR A 247     -48.947   6.728 -33.738  1.00  2.26           O  
ATOM   3776  CB  THR A 247     -47.579   6.054 -36.240  1.00  2.26           C  
ATOM   3777  OG1 THR A 247     -48.351   6.939 -37.073  1.00  2.26           O  
ATOM   3778  CG2 THR A 247     -46.624   5.239 -37.105  1.00  2.26           C  
ATOM   3779  H   THR A 247     -49.739   4.766 -37.194  1.00  2.26           H  
ATOM   3780  HA  THR A 247     -47.907   4.437 -34.875  1.00  2.26           H  
ATOM   3781  HB  THR A 247     -47.003   6.647 -35.523  1.00  2.26           H  
ATOM   3782  HG1 THR A 247     -49.089   7.290 -36.560  1.00  2.26           H  
ATOM   3783 1HG2 THR A 247     -45.951   5.907 -37.636  1.00  2.26           H  
ATOM   3784 2HG2 THR A 247     -46.041   4.574 -36.465  1.00  2.26           H  
ATOM   3785 3HG2 THR A 247     -47.193   4.645 -37.822  1.00  2.26           H  
ATOM   3786  N   ALA A 248     -50.716   5.615 -34.533  1.00  3.05           N  
ATOM   3787  CA  ALA A 248     -51.686   6.290 -33.667  1.00  3.05           C  
ATOM   3788  C   ALA A 248     -51.354   6.154 -32.184  1.00  3.05           C  
ATOM   3789  O   ALA A 248     -51.693   7.027 -31.380  1.00  3.05           O  
ATOM   3790  CB  ALA A 248     -53.064   5.726 -33.902  1.00  3.05           C  
ATOM   3791  H   ALA A 248     -51.071   4.925 -35.196  1.00  3.05           H  
ATOM   3792  HA  ALA A 248     -51.683   7.351 -33.919  1.00  3.05           H  
ATOM   3793 1HB  ALA A 248     -53.791   6.249 -33.287  1.00  3.05           H  
ATOM   3794 2HB  ALA A 248     -53.317   5.861 -34.947  1.00  3.05           H  
ATOM   3795 3HB  ALA A 248     -53.079   4.664 -33.658  1.00  3.05           H  
ATOM   3796  N   THR A 249     -50.652   5.084 -31.826  1.00  3.95           N  
ATOM   3797  CA  THR A 249     -50.297   4.793 -30.450  1.00  3.95           C  
ATOM   3798  C   THR A 249     -49.249   5.774 -29.903  1.00  3.95           C  
ATOM   3799  O   THR A 249     -48.996   5.810 -28.699  1.00  3.95           O  
ATOM   3800  CB  THR A 249     -49.784   3.350 -30.351  1.00  3.95           C  
ATOM   3801  OG1 THR A 249     -48.594   3.205 -31.134  1.00  3.95           O  
ATOM   3802  CG2 THR A 249     -50.847   2.411 -30.913  1.00  3.95           C  
ATOM   3803  H   THR A 249     -50.378   4.428 -32.542  1.00  3.95           H  
ATOM   3804  HA  THR A 249     -51.195   4.882 -29.837  1.00  3.95           H  
ATOM   3805  HB  THR A 249     -49.569   3.101 -29.312  1.00  3.95           H  
ATOM   3806  HG1 THR A 249     -47.963   3.889 -30.887  1.00  3.95           H  
ATOM   3807 1HG2 THR A 249     -50.493   1.382 -30.859  1.00  3.95           H  
ATOM   3808 2HG2 THR A 249     -51.764   2.513 -30.333  1.00  3.95           H  
ATOM   3809 3HG2 THR A 249     -51.046   2.673 -31.955  1.00  3.95           H  
ATOM   3810  N   GLU A 250     -48.655   6.586 -30.787  1.00  4.77           N  
ATOM   3811  CA  GLU A 250     -47.679   7.600 -30.405  1.00  4.77           C  
ATOM   3812  C   GLU A 250     -48.370   8.942 -30.099  1.00  4.77           C  
ATOM   3813  O   GLU A 250     -47.707   9.945 -29.798  1.00  4.77           O  
ATOM   3814  CB  GLU A 250     -46.622   7.784 -31.504  1.00  4.77           C  
ATOM   3815  CG  GLU A 250     -45.762   6.533 -31.758  1.00  4.77           C  
ATOM   3816  CD  GLU A 250     -44.689   6.714 -32.826  1.00  4.77           C  
ATOM   3817  OE1 GLU A 250     -44.594   7.781 -33.387  1.00  4.77           O  
ATOM   3818  OE2 GLU A 250     -43.968   5.773 -33.071  1.00  4.77           O  
ATOM   3819  H   GLU A 250     -48.894   6.519 -31.776  1.00  4.77           H  
ATOM   3820  HA  GLU A 250     -47.173   7.266 -29.498  1.00  4.77           H  
ATOM   3821 1HB  GLU A 250     -47.113   8.053 -32.438  1.00  4.77           H  
ATOM   3822 2HB  GLU A 250     -45.957   8.603 -31.234  1.00  4.77           H  
ATOM   3823 1HG  GLU A 250     -45.284   6.242 -30.824  1.00  4.77           H  
ATOM   3824 2HG  GLU A 250     -46.428   5.722 -32.060  1.00  4.77           H  
ATOM   3825  N   THR A 251     -49.709   8.973 -30.156  1.00  5.20           N  
ATOM   3826  CA  THR A 251     -50.435  10.211 -29.919  1.00  5.20           C  
ATOM   3827  C   THR A 251     -50.375  10.647 -28.468  1.00  5.20           C  
ATOM   3828  O   THR A 251     -51.317  10.440 -27.704  1.00  5.20           O  
ATOM   3829  CB  THR A 251     -51.932  10.073 -30.273  1.00  5.20           C  
ATOM   3830  OG1 THR A 251     -52.076   9.717 -31.637  1.00  5.20           O  
ATOM   3831  CG2 THR A 251     -52.658  11.390 -30.008  1.00  5.20           C  
ATOM   3832  H   THR A 251     -50.239   8.140 -30.409  1.00  5.20           H  
ATOM   3833  HA  THR A 251     -49.992  10.994 -30.533  1.00  5.20           H  
ATOM   3834  HB  THR A 251     -52.378   9.289 -29.659  1.00  5.20           H  
ATOM   3835  HG1 THR A 251     -51.876   8.760 -31.720  1.00  5.20           H  
ATOM   3836 1HG2 THR A 251     -53.713  11.280 -30.254  1.00  5.20           H  
ATOM   3837 2HG2 THR A 251     -52.558  11.651 -28.972  1.00  5.20           H  
ATOM   3838 3HG2 THR A 251     -52.221  12.175 -30.623  1.00  5.20           H  
ATOM   3839  N   LYS A 252     -49.304  11.353 -28.122  1.00  5.07           N  
ATOM   3840  CA  LYS A 252     -49.063  11.843 -26.761  1.00  5.07           C  
ATOM   3841  C   LYS A 252     -50.185  12.774 -26.306  1.00  5.07           C  
ATOM   3842  O   LYS A 252     -50.532  12.831 -25.118  1.00  5.07           O  
ATOM   3843  CB  LYS A 252     -47.724  12.574 -26.689  1.00  5.07           C  
ATOM   3844  CG  LYS A 252     -46.507  11.670 -26.836  1.00  5.07           C  
ATOM   3845  CD  LYS A 252     -45.210  12.468 -26.775  1.00  5.07           C  
ATOM   3846  CE  LYS A 252     -43.995  11.565 -26.934  1.00  5.07           C  
ATOM   3847  NZ  LYS A 252     -42.722  12.341 -26.914  1.00  5.07           N  
ATOM   3848  H   LYS A 252     -48.581  11.438 -28.832  1.00  5.07           H  
ATOM   3849  HA  LYS A 252     -49.035  10.988 -26.084  1.00  5.07           H  
ATOM   3850 1HB  LYS A 252     -47.678  13.328 -27.474  1.00  5.07           H  
ATOM   3851 2HB  LYS A 252     -47.644  13.092 -25.734  1.00  5.07           H  
ATOM   3852 1HG  LYS A 252     -46.508  10.927 -26.039  1.00  5.07           H  
ATOM   3853 2HG  LYS A 252     -46.561  11.149 -27.793  1.00  5.07           H  
ATOM   3854 1HD  LYS A 252     -45.207  13.210 -27.575  1.00  5.07           H  
ATOM   3855 2HD  LYS A 252     -45.144  12.989 -25.820  1.00  5.07           H  
ATOM   3856 1HE  LYS A 252     -43.980  10.841 -26.121  1.00  5.07           H  
ATOM   3857 2HE  LYS A 252     -44.068  11.031 -27.882  1.00  5.07           H  
ATOM   3858 1HZ  LYS A 252     -41.941  11.711 -27.021  1.00  5.07           H  
ATOM   3859 2HZ  LYS A 252     -42.723  13.009 -27.672  1.00  5.07           H  
ATOM   3860 3HZ  LYS A 252     -42.640  12.832 -26.035  1.00  5.07           H  
ATOM   3861  N   GLY A 253     -50.830  13.432 -27.282  1.00  4.59           N  
ATOM   3862  CA  GLY A 253     -51.946  14.343 -27.041  1.00  4.59           C  
ATOM   3863  C   GLY A 253     -53.084  13.622 -26.313  1.00  4.59           C  
ATOM   3864  O   GLY A 253     -53.929  14.272 -25.698  1.00  4.59           O  
ATOM   3865  H   GLY A 253     -50.502  13.304 -28.228  1.00  4.59           H  
ATOM   3866 1HA  GLY A 253     -51.607  15.191 -26.447  1.00  4.59           H  
ATOM   3867 2HA  GLY A 253     -52.308  14.735 -27.991  1.00  4.59           H  
ATOM   3868  N   THR A 254     -53.065  12.282 -26.395  1.00  4.21           N  
ATOM   3869  CA  THR A 254     -53.962  11.348 -25.757  1.00  4.21           C  
ATOM   3870  C   THR A 254     -55.380  11.342 -26.295  1.00  4.21           C  
ATOM   3871  O   THR A 254     -56.120  12.321 -26.202  1.00  4.21           O  
ATOM   3872  CB  THR A 254     -53.941  11.589 -24.241  1.00  4.21           C  
ATOM   3873  OG1 THR A 254     -52.570  11.427 -23.753  1.00  4.21           O  
ATOM   3874  CG2 THR A 254     -54.856  10.587 -23.553  1.00  4.21           C  
ATOM   3875  H   THR A 254     -52.323  11.848 -26.932  1.00  4.21           H  
ATOM   3876  HA  THR A 254     -53.555  10.353 -25.926  1.00  4.21           H  
ATOM   3877  HB  THR A 254     -54.289  12.588 -24.012  1.00  4.21           H  
ATOM   3878  HG1 THR A 254     -51.924  12.003 -24.273  1.00  4.21           H  
ATOM   3879 1HG2 THR A 254     -54.840  10.755 -22.477  1.00  4.21           H  
ATOM   3880 2HG2 THR A 254     -55.871  10.715 -23.925  1.00  4.21           H  
ATOM   3881 3HG2 THR A 254     -54.520   9.576 -23.770  1.00  4.21           H  
ATOM   3882  N   VAL A 255     -55.767  10.210 -26.868  1.00  4.20           N  
ATOM   3883  CA  VAL A 255     -57.106  10.065 -27.400  1.00  4.20           C  
ATOM   3884  C   VAL A 255     -58.046   9.726 -26.262  1.00  4.20           C  
ATOM   3885  O   VAL A 255     -57.798   8.788 -25.503  1.00  4.20           O  
ATOM   3886  CB  VAL A 255     -57.165   8.951 -28.458  1.00  4.20           C  
ATOM   3887  CG1 VAL A 255     -58.599   8.773 -28.929  1.00  4.20           C  
ATOM   3888  CG2 VAL A 255     -56.242   9.301 -29.614  1.00  4.20           C  
ATOM   3889  H   VAL A 255     -55.118   9.437 -26.924  1.00  4.20           H  
ATOM   3890  HA  VAL A 255     -57.416  11.008 -27.852  1.00  4.20           H  
ATOM   3891  HB  VAL A 255     -56.846   8.009 -28.009  1.00  4.20           H  
ATOM   3892 1HG1 VAL A 255     -58.646   7.981 -29.658  1.00  4.20           H  
ATOM   3893 2HG1 VAL A 255     -59.224   8.517 -28.080  1.00  4.20           H  
ATOM   3894 3HG1 VAL A 255     -58.956   9.699 -29.376  1.00  4.20           H  
ATOM   3895 1HG2 VAL A 255     -56.274   8.510 -30.359  1.00  4.20           H  
ATOM   3896 2HG2 VAL A 255     -56.564  10.240 -30.065  1.00  4.20           H  
ATOM   3897 3HG2 VAL A 255     -55.221   9.407 -29.244  1.00  4.20           H  
ATOM   3898  N   LEU A 256     -59.107  10.497 -26.127  1.00  4.73           N  
ATOM   3899  CA  LEU A 256     -60.054  10.264 -25.056  1.00  4.73           C  
ATOM   3900  C   LEU A 256     -61.272   9.533 -25.576  1.00  4.73           C  
ATOM   3901  O   LEU A 256     -62.004  10.065 -26.422  1.00  4.73           O  
ATOM   3902  CB  LEU A 256     -60.437  11.594 -24.415  1.00  4.73           C  
ATOM   3903  CG  LEU A 256     -59.232  12.388 -23.872  1.00  4.73           C  
ATOM   3904  CD1 LEU A 256     -59.703  13.709 -23.305  1.00  4.73           C  
ATOM   3905  CD2 LEU A 256     -58.527  11.555 -22.819  1.00  4.73           C  
ATOM   3906  H   LEU A 256     -59.252  11.258 -26.774  1.00  4.73           H  
ATOM   3907  HA  LEU A 256     -59.580   9.642 -24.299  1.00  4.73           H  
ATOM   3908 1HB  LEU A 256     -60.947  12.208 -25.152  1.00  4.73           H  
ATOM   3909 2HB  LEU A 256     -61.125  11.400 -23.586  1.00  4.73           H  
ATOM   3910  HG  LEU A 256     -58.533  12.599 -24.689  1.00  4.73           H  
ATOM   3911 1HD1 LEU A 256     -58.846  14.269 -22.931  1.00  4.73           H  
ATOM   3912 2HD1 LEU A 256     -60.198  14.283 -24.089  1.00  4.73           H  
ATOM   3913 3HD1 LEU A 256     -60.404  13.527 -22.490  1.00  4.73           H  
ATOM   3914 1HD2 LEU A 256     -57.664  12.104 -22.438  1.00  4.73           H  
ATOM   3915 2HD2 LEU A 256     -59.215  11.345 -22.002  1.00  4.73           H  
ATOM   3916 3HD2 LEU A 256     -58.194  10.616 -23.260  1.00  4.73           H  
ATOM   3917  N   ILE A 257     -61.442   8.304 -25.091  1.00  5.93           N  
ATOM   3918  CA  ILE A 257     -62.532   7.435 -25.495  1.00  5.93           C  
ATOM   3919  C   ILE A 257     -63.568   7.300 -24.391  1.00  5.93           C  
ATOM   3920  O   ILE A 257     -63.240   6.929 -23.262  1.00  5.93           O  
ATOM   3921  CB  ILE A 257     -62.040   6.014 -25.839  1.00  5.93           C  
ATOM   3922  CG1 ILE A 257     -60.950   6.008 -26.940  1.00  5.93           C  
ATOM   3923  CG2 ILE A 257     -63.215   5.192 -26.308  1.00  5.93           C  
ATOM   3924  CD1 ILE A 257     -61.408   6.548 -28.264  1.00  5.93           C  
ATOM   3925  H   ILE A 257     -60.777   7.965 -24.410  1.00  5.93           H  
ATOM   3926  HA  ILE A 257     -63.008   7.857 -26.359  1.00  5.93           H  
ATOM   3927  HB  ILE A 257     -61.610   5.554 -24.950  1.00  5.93           H  
ATOM   3928 1HG1 ILE A 257     -60.098   6.599 -26.599  1.00  5.93           H  
ATOM   3929 2HG1 ILE A 257     -60.619   4.980 -27.093  1.00  5.93           H  
ATOM   3930 1HG2 ILE A 257     -62.864   4.214 -26.524  1.00  5.93           H  
ATOM   3931 2HG2 ILE A 257     -63.976   5.138 -25.537  1.00  5.93           H  
ATOM   3932 3HG2 ILE A 257     -63.636   5.640 -27.204  1.00  5.93           H  
ATOM   3933 1HD1 ILE A 257     -60.589   6.497 -28.973  1.00  5.93           H  
ATOM   3934 2HD1 ILE A 257     -62.246   5.953 -28.635  1.00  5.93           H  
ATOM   3935 3HD1 ILE A 257     -61.713   7.573 -28.139  1.00  5.93           H  
ATOM   3936  N   HIS A 258     -64.819   7.547 -24.735  1.00  7.73           N  
ATOM   3937  CA  HIS A 258     -65.922   7.423 -23.808  1.00  7.73           C  
ATOM   3938  C   HIS A 258     -66.932   6.427 -24.365  1.00  7.73           C  
ATOM   3939  O   HIS A 258     -67.732   6.757 -25.238  1.00  7.73           O  
ATOM   3940  CB  HIS A 258     -66.573   8.788 -23.599  1.00  7.73           C  
ATOM   3941  CG  HIS A 258     -65.634   9.806 -23.013  1.00  7.73           C  
ATOM   3942  ND1 HIS A 258     -65.272   9.807 -21.682  1.00  7.73           N  
ATOM   3943  CD2 HIS A 258     -64.975  10.845 -23.583  1.00  7.73           C  
ATOM   3944  CE1 HIS A 258     -64.436  10.807 -21.456  1.00  7.73           C  
ATOM   3945  NE2 HIS A 258     -64.244  11.455 -22.590  1.00  7.73           N  
ATOM   3946  H   HIS A 258     -65.018   7.879 -25.671  1.00  7.73           H  
ATOM   3947  HA  HIS A 258     -65.571   7.050 -22.848  1.00  7.73           H  
ATOM   3948 1HB  HIS A 258     -66.933   9.166 -24.559  1.00  7.73           H  
ATOM   3949 2HB  HIS A 258     -67.433   8.684 -22.941  1.00  7.73           H  
ATOM   3950  HD1 HIS A 258     -65.576   9.156 -20.985  1.00  7.73           H  
ATOM   3951  HD2 HIS A 258     -64.945  11.230 -24.604  1.00  7.73           H  
ATOM   3952  HE1 HIS A 258     -64.035  10.977 -20.458  1.00  7.73           H  
ATOM   3953  N   SER A 259     -66.852   5.189 -23.886  1.00  9.57           N  
ATOM   3954  CA  SER A 259     -67.698   4.104 -24.377  1.00  9.57           C  
ATOM   3955  C   SER A 259     -69.130   4.351 -23.891  1.00  9.57           C  
ATOM   3956  O   SER A 259     -69.299   5.100 -22.928  1.00  9.57           O  
ATOM   3957  CB  SER A 259     -67.150   2.797 -23.828  1.00  9.57           C  
ATOM   3958  OG  SER A 259     -67.326   2.730 -22.444  1.00  9.57           O  
ATOM   3959  H   SER A 259     -66.174   4.995 -23.162  1.00  9.57           H  
ATOM   3960  HA  SER A 259     -67.674   4.101 -25.465  1.00  9.57           H  
ATOM   3961 1HB  SER A 259     -67.614   1.948 -24.293  1.00  9.57           H  
ATOM   3962 2HB  SER A 259     -66.084   2.741 -24.058  1.00  9.57           H  
ATOM   3963  HG  SER A 259     -68.275   2.795 -22.297  1.00  9.57           H  
ATOM   3964  N   ALA A 260     -70.171   3.732 -24.488  1.00 10.49           N  
ATOM   3965  CA  ALA A 260     -70.196   2.772 -25.611  1.00 10.49           C  
ATOM   3966  C   ALA A 260     -69.956   3.409 -26.974  1.00 10.49           C  
ATOM   3967  O   ALA A 260     -69.946   4.629 -27.110  1.00 10.49           O  
ATOM   3968  CB  ALA A 260     -71.537   2.065 -25.652  1.00 10.49           C  
ATOM   3969  H   ALA A 260     -71.075   3.952 -24.095  1.00 10.49           H  
ATOM   3970  HA  ALA A 260     -69.427   2.031 -25.448  1.00 10.49           H  
ATOM   3971 1HB  ALA A 260     -71.544   1.331 -26.457  1.00 10.49           H  
ATOM   3972 2HB  ALA A 260     -71.714   1.561 -24.701  1.00 10.49           H  
ATOM   3973 3HB  ALA A 260     -72.325   2.796 -25.829  1.00 10.49           H  
ATOM   3974  N   GLU A 261     -69.697   2.559 -27.978  1.00  9.82           N  
ATOM   3975  CA  GLU A 261     -69.584   2.932 -29.403  1.00  9.82           C  
ATOM   3976  C   GLU A 261     -68.333   3.707 -29.816  1.00  9.82           C  
ATOM   3977  O   GLU A 261     -67.691   3.348 -30.803  1.00  9.82           O  
ATOM   3978  CB  GLU A 261     -70.828   3.711 -29.856  1.00  9.82           C  
ATOM   3979  CG  GLU A 261     -72.118   2.886 -29.842  1.00  9.82           C  
ATOM   3980  CD  GLU A 261     -73.339   3.665 -30.276  1.00  9.82           C  
ATOM   3981  OE1 GLU A 261     -73.219   4.842 -30.521  1.00  9.82           O  
ATOM   3982  OE2 GLU A 261     -74.392   3.077 -30.358  1.00  9.82           O  
ATOM   3983  H   GLU A 261     -69.645   1.572 -27.766  1.00  9.82           H  
ATOM   3984  HA  GLU A 261     -69.574   1.999 -29.973  1.00  9.82           H  
ATOM   3985 1HB  GLU A 261     -70.980   4.600 -29.260  1.00  9.82           H  
ATOM   3986 2HB  GLU A 261     -70.674   4.045 -30.883  1.00  9.82           H  
ATOM   3987 1HG  GLU A 261     -71.991   2.031 -30.506  1.00  9.82           H  
ATOM   3988 2HG  GLU A 261     -72.278   2.506 -28.836  1.00  9.82           H  
ATOM   3989  N   GLN A 262     -67.973   4.760 -29.088  1.00  7.93           N  
ATOM   3990  CA  GLN A 262     -66.814   5.552 -29.500  1.00  7.93           C  
ATOM   3991  C   GLN A 262     -65.557   4.699 -29.673  1.00  7.93           C  
ATOM   3992  O   GLN A 262     -64.775   4.929 -30.596  1.00  7.93           O  
ATOM   3993  CB  GLN A 262     -66.474   6.668 -28.521  1.00  7.93           C  
ATOM   3994  CG  GLN A 262     -65.346   7.543 -29.068  1.00  7.93           C  
ATOM   3995  CD  GLN A 262     -64.889   8.591 -28.133  1.00  7.93           C  
ATOM   3996  OE1 GLN A 262     -65.496   8.818 -27.092  1.00  7.93           O  
ATOM   3997  NE2 GLN A 262     -63.778   9.220 -28.460  1.00  7.93           N  
ATOM   3998  H   GLN A 262     -68.550   5.015 -28.287  1.00  7.93           H  
ATOM   3999  HA  GLN A 262     -67.043   6.008 -30.461  1.00  7.93           H  
ATOM   4000 1HB  GLN A 262     -67.355   7.284 -28.331  1.00  7.93           H  
ATOM   4001 2HB  GLN A 262     -66.159   6.242 -27.567  1.00  7.93           H  
ATOM   4002 1HG  GLN A 262     -64.497   6.900 -29.293  1.00  7.93           H  
ATOM   4003 2HG  GLN A 262     -65.694   8.027 -29.979  1.00  7.93           H  
ATOM   4004 1HE2 GLN A 262     -63.355   9.886 -27.814  1.00  7.93           H  
ATOM   4005 2HE2 GLN A 262     -63.305   8.996 -29.309  1.00  7.93           H  
ATOM   4006  N   LEU A 263     -65.351   3.710 -28.803  1.00  5.81           N  
ATOM   4007  CA  LEU A 263     -64.163   2.875 -28.926  1.00  5.81           C  
ATOM   4008  C   LEU A 263     -64.173   2.112 -30.230  1.00  5.81           C  
ATOM   4009  O   LEU A 263     -63.140   1.987 -30.888  1.00  5.81           O  
ATOM   4010  CB  LEU A 263     -64.042   1.863 -27.793  1.00  5.81           C  
ATOM   4011  CG  LEU A 263     -62.793   0.980 -27.892  1.00  5.81           C  
ATOM   4012  CD1 LEU A 263     -61.533   1.868 -27.885  1.00  5.81           C  
ATOM   4013  CD2 LEU A 263     -62.778   0.007 -26.725  1.00  5.81           C  
ATOM   4014  H   LEU A 263     -66.019   3.547 -28.066  1.00  5.81           H  
ATOM   4015  HA  LEU A 263     -63.286   3.520 -28.916  1.00  5.81           H  
ATOM   4016 1HB  LEU A 263     -64.046   2.366 -26.839  1.00  5.81           H  
ATOM   4017 2HB  LEU A 263     -64.909   1.203 -27.831  1.00  5.81           H  
ATOM   4018  HG  LEU A 263     -62.813   0.427 -28.832  1.00  5.81           H  
ATOM   4019 1HD1 LEU A 263     -60.647   1.239 -27.967  1.00  5.81           H  
ATOM   4020 2HD1 LEU A 263     -61.566   2.559 -28.730  1.00  5.81           H  
ATOM   4021 3HD1 LEU A 263     -61.486   2.430 -26.959  1.00  5.81           H  
ATOM   4022 1HD2 LEU A 263     -61.894  -0.629 -26.791  1.00  5.81           H  
ATOM   4023 2HD2 LEU A 263     -62.756   0.563 -25.788  1.00  5.81           H  
ATOM   4024 3HD2 LEU A 263     -63.674  -0.612 -26.758  1.00  5.81           H  
ATOM   4025  N   GLU A 264     -65.332   1.559 -30.582  1.00  4.21           N  
ATOM   4026  CA  GLU A 264     -65.455   0.789 -31.804  1.00  4.21           C  
ATOM   4027  C   GLU A 264     -65.222   1.697 -33.000  1.00  4.21           C  
ATOM   4028  O   GLU A 264     -64.549   1.319 -33.957  1.00  4.21           O  
ATOM   4029  CB  GLU A 264     -66.845   0.150 -31.889  1.00  4.21           C  
ATOM   4030  CG  GLU A 264     -67.099  -0.935 -30.848  1.00  4.21           C  
ATOM   4031  CD  GLU A 264     -68.494  -1.517 -30.917  1.00  4.21           C  
ATOM   4032  OE1 GLU A 264     -69.278  -1.057 -31.714  1.00  4.21           O  
ATOM   4033  OE2 GLU A 264     -68.775  -2.416 -30.159  1.00  4.21           O  
ATOM   4034  H   GLU A 264     -66.147   1.711 -30.008  1.00  4.21           H  
ATOM   4035  HA  GLU A 264     -64.699   0.005 -31.805  1.00  4.21           H  
ATOM   4036 1HB  GLU A 264     -67.607   0.921 -31.767  1.00  4.21           H  
ATOM   4037 2HB  GLU A 264     -66.981  -0.288 -32.876  1.00  4.21           H  
ATOM   4038 1HG  GLU A 264     -66.374  -1.734 -30.992  1.00  4.21           H  
ATOM   4039 2HG  GLU A 264     -66.936  -0.507 -29.858  1.00  4.21           H  
ATOM   4040  N   ASN A 265     -65.725   2.930 -32.923  1.00  3.23           N  
ATOM   4041  CA  ASN A 265     -65.550   3.870 -34.020  1.00  3.23           C  
ATOM   4042  C   ASN A 265     -64.063   4.170 -34.193  1.00  3.23           C  
ATOM   4043  O   ASN A 265     -63.539   4.198 -35.315  1.00  3.23           O  
ATOM   4044  CB  ASN A 265     -66.332   5.136 -33.737  1.00  3.23           C  
ATOM   4045  CG  ASN A 265     -67.829   4.935 -33.849  1.00  3.23           C  
ATOM   4046  OD1 ASN A 265     -68.312   3.984 -34.479  1.00  3.23           O  
ATOM   4047  ND2 ASN A 265     -68.575   5.822 -33.238  1.00  3.23           N  
ATOM   4048  H   ASN A 265     -66.274   3.195 -32.104  1.00  3.23           H  
ATOM   4049  HA  ASN A 265     -65.911   3.414 -34.941  1.00  3.23           H  
ATOM   4050 1HB  ASN A 265     -66.103   5.484 -32.733  1.00  3.23           H  
ATOM   4051 2HB  ASN A 265     -66.025   5.916 -34.430  1.00  3.23           H  
ATOM   4052 1HD2 ASN A 265     -69.573   5.743 -33.269  1.00  3.23           H  
ATOM   4053 2HD2 ASN A 265     -68.149   6.576 -32.743  1.00  3.23           H  
ATOM   4054  N   TYR A 266     -63.371   4.352 -33.067  1.00  2.63           N  
ATOM   4055  CA  TYR A 266     -61.939   4.583 -33.067  1.00  2.63           C  
ATOM   4056  C   TYR A 266     -61.210   3.401 -33.686  1.00  2.63           C  
ATOM   4057  O   TYR A 266     -60.392   3.570 -34.592  1.00  2.63           O  
ATOM   4058  CB  TYR A 266     -61.451   4.874 -31.647  1.00  2.63           C  
ATOM   4059  CG  TYR A 266     -59.961   4.995 -31.505  1.00  2.63           C  
ATOM   4060  CD1 TYR A 266     -59.307   6.144 -31.921  1.00  2.63           C  
ATOM   4061  CD2 TYR A 266     -59.248   3.961 -30.928  1.00  2.63           C  
ATOM   4062  CE1 TYR A 266     -57.937   6.248 -31.774  1.00  2.63           C  
ATOM   4063  CE2 TYR A 266     -57.881   4.067 -30.775  1.00  2.63           C  
ATOM   4064  CZ  TYR A 266     -57.224   5.207 -31.198  1.00  2.63           C  
ATOM   4065  OH  TYR A 266     -55.859   5.315 -31.046  1.00  2.63           O  
ATOM   4066  H   TYR A 266     -63.865   4.341 -32.173  1.00  2.63           H  
ATOM   4067  HA  TYR A 266     -61.733   5.457 -33.685  1.00  2.63           H  
ATOM   4068 1HB  TYR A 266     -61.905   5.801 -31.296  1.00  2.63           H  
ATOM   4069 2HB  TYR A 266     -61.786   4.088 -30.982  1.00  2.63           H  
ATOM   4070  HD1 TYR A 266     -59.870   6.961 -32.369  1.00  2.63           H  
ATOM   4071  HD2 TYR A 266     -59.770   3.062 -30.596  1.00  2.63           H  
ATOM   4072  HE1 TYR A 266     -57.421   7.148 -32.108  1.00  2.63           H  
ATOM   4073  HE2 TYR A 266     -57.320   3.251 -30.321  1.00  2.63           H  
ATOM   4074  HH  TYR A 266     -55.559   6.132 -31.454  1.00  2.63           H  
ATOM   4075  N   ALA A 267     -61.514   2.195 -33.208  1.00  2.25           N  
ATOM   4076  CA  ALA A 267     -60.849   1.006 -33.706  1.00  2.25           C  
ATOM   4077  C   ALA A 267     -61.069   0.816 -35.201  1.00  2.25           C  
ATOM   4078  O   ALA A 267     -60.123   0.501 -35.927  1.00  2.25           O  
ATOM   4079  CB  ALA A 267     -61.361  -0.208 -32.958  1.00  2.25           C  
ATOM   4080  H   ALA A 267     -62.204   2.108 -32.464  1.00  2.25           H  
ATOM   4081  HA  ALA A 267     -59.780   1.119 -33.531  1.00  2.25           H  
ATOM   4082 1HB  ALA A 267     -60.846  -1.099 -33.309  1.00  2.25           H  
ATOM   4083 2HB  ALA A 267     -61.184  -0.075 -31.890  1.00  2.25           H  
ATOM   4084 3HB  ALA A 267     -62.432  -0.309 -33.138  1.00  2.25           H  
ATOM   4085  N   LYS A 268     -62.295   1.064 -35.677  1.00  1.97           N  
ATOM   4086  CA  LYS A 268     -62.608   0.932 -37.097  1.00  1.97           C  
ATOM   4087  C   LYS A 268     -61.856   1.973 -37.904  1.00  1.97           C  
ATOM   4088  O   LYS A 268     -61.373   1.691 -39.005  1.00  1.97           O  
ATOM   4089  CB  LYS A 268     -64.111   1.051 -37.331  1.00  1.97           C  
ATOM   4090  CG  LYS A 268     -64.922  -0.150 -36.831  1.00  1.97           C  
ATOM   4091  CD  LYS A 268     -66.414   0.062 -37.029  1.00  1.97           C  
ATOM   4092  CE  LYS A 268     -67.216  -1.113 -36.487  1.00  1.97           C  
ATOM   4093  NZ  LYS A 268     -68.683  -0.900 -36.635  1.00  1.97           N  
ATOM   4094  H   LYS A 268     -63.043   1.319 -35.033  1.00  1.97           H  
ATOM   4095  HA  LYS A 268     -62.284  -0.054 -37.431  1.00  1.97           H  
ATOM   4096 1HB  LYS A 268     -64.483   1.941 -36.814  1.00  1.97           H  
ATOM   4097 2HB  LYS A 268     -64.308   1.181 -38.393  1.00  1.97           H  
ATOM   4098 1HG  LYS A 268     -64.616  -1.038 -37.385  1.00  1.97           H  
ATOM   4099 2HG  LYS A 268     -64.716  -0.319 -35.778  1.00  1.97           H  
ATOM   4100 1HD  LYS A 268     -66.717   0.971 -36.500  1.00  1.97           H  
ATOM   4101 2HD  LYS A 268     -66.631   0.187 -38.088  1.00  1.97           H  
ATOM   4102 1HE  LYS A 268     -66.933  -2.016 -37.025  1.00  1.97           H  
ATOM   4103 2HE  LYS A 268     -66.983  -1.242 -35.428  1.00  1.97           H  
ATOM   4104 1HZ  LYS A 268     -69.178  -1.698 -36.260  1.00  1.97           H  
ATOM   4105 2HZ  LYS A 268     -68.953  -0.068 -36.124  1.00  1.97           H  
ATOM   4106 3HZ  LYS A 268     -68.914  -0.789 -37.612  1.00  1.97           H  
ATOM   4107  N   THR A 269     -61.719   3.174 -37.350  1.00  1.74           N  
ATOM   4108  CA  THR A 269     -60.991   4.221 -38.029  1.00  1.74           C  
ATOM   4109  C   THR A 269     -59.539   3.804 -38.198  1.00  1.74           C  
ATOM   4110  O   THR A 269     -58.970   3.945 -39.284  1.00  1.74           O  
ATOM   4111  CB  THR A 269     -61.059   5.540 -37.255  1.00  1.74           C  
ATOM   4112  OG1 THR A 269     -62.431   5.966 -37.146  1.00  1.74           O  
ATOM   4113  CG2 THR A 269     -60.240   6.584 -37.970  1.00  1.74           C  
ATOM   4114  H   THR A 269     -62.155   3.381 -36.450  1.00  1.74           H  
ATOM   4115  HA  THR A 269     -61.426   4.368 -39.016  1.00  1.74           H  
ATOM   4116  HB  THR A 269     -60.657   5.399 -36.257  1.00  1.74           H  
ATOM   4117  HG1 THR A 269     -62.925   5.308 -36.596  1.00  1.74           H  
ATOM   4118 1HG2 THR A 269     -60.279   7.519 -37.417  1.00  1.74           H  
ATOM   4119 2HG2 THR A 269     -59.214   6.232 -38.028  1.00  1.74           H  
ATOM   4120 3HG2 THR A 269     -60.635   6.733 -38.974  1.00  1.74           H  
ATOM   4121  N   GLU A 270     -58.941   3.260 -37.136  1.00  1.55           N  
ATOM   4122  CA  GLU A 270     -57.553   2.846 -37.237  1.00  1.55           C  
ATOM   4123  C   GLU A 270     -57.408   1.664 -38.199  1.00  1.55           C  
ATOM   4124  O   GLU A 270     -56.429   1.595 -38.951  1.00  1.55           O  
ATOM   4125  CB  GLU A 270     -56.979   2.529 -35.859  1.00  1.55           C  
ATOM   4126  CG  GLU A 270     -56.821   3.768 -34.957  1.00  1.55           C  
ATOM   4127  CD  GLU A 270     -55.947   4.819 -35.590  1.00  1.55           C  
ATOM   4128  OE1 GLU A 270     -54.892   4.467 -36.082  1.00  1.55           O  
ATOM   4129  OE2 GLU A 270     -56.319   5.991 -35.575  1.00  1.55           O  
ATOM   4130  H   GLU A 270     -59.454   3.168 -36.257  1.00  1.55           H  
ATOM   4131  HA  GLU A 270     -56.982   3.676 -37.644  1.00  1.55           H  
ATOM   4132 1HB  GLU A 270     -57.640   1.825 -35.345  1.00  1.55           H  
ATOM   4133 2HB  GLU A 270     -56.004   2.055 -35.966  1.00  1.55           H  
ATOM   4134 1HG  GLU A 270     -57.808   4.196 -34.764  1.00  1.55           H  
ATOM   4135 2HG  GLU A 270     -56.394   3.466 -34.002  1.00  1.55           H  
ATOM   4136  N   GLU A 271     -58.387   0.751 -38.217  1.00  1.40           N  
ATOM   4137  CA  GLU A 271     -58.334  -0.353 -39.165  1.00  1.40           C  
ATOM   4138  C   GLU A 271     -58.309   0.204 -40.577  1.00  1.40           C  
ATOM   4139  O   GLU A 271     -57.501  -0.226 -41.404  1.00  1.40           O  
ATOM   4140  CB  GLU A 271     -59.531  -1.297 -39.004  1.00  1.40           C  
ATOM   4141  CG  GLU A 271     -59.538  -2.453 -39.994  1.00  1.40           C  
ATOM   4142  CD  GLU A 271     -60.680  -3.456 -39.814  1.00  1.40           C  
ATOM   4143  OE1 GLU A 271     -61.462  -3.300 -38.911  1.00  1.40           O  
ATOM   4144  OE2 GLU A 271     -60.757  -4.375 -40.595  1.00  1.40           O  
ATOM   4145  H   GLU A 271     -59.159   0.814 -37.554  1.00  1.40           H  
ATOM   4146  HA  GLU A 271     -57.415  -0.916 -38.999  1.00  1.40           H  
ATOM   4147 1HB  GLU A 271     -59.541  -1.706 -37.994  1.00  1.40           H  
ATOM   4148 2HB  GLU A 271     -60.454  -0.739 -39.138  1.00  1.40           H  
ATOM   4149 1HG  GLU A 271     -59.605  -2.028 -40.993  1.00  1.40           H  
ATOM   4150 2HG  GLU A 271     -58.596  -2.962 -39.917  1.00  1.40           H  
ATOM   4151  N   ALA A 272     -59.183   1.185 -40.841  1.00  1.27           N  
ATOM   4152  CA  ALA A 272     -59.266   1.824 -42.144  1.00  1.27           C  
ATOM   4153  C   ALA A 272     -57.952   2.499 -42.515  1.00  1.27           C  
ATOM   4154  O   ALA A 272     -57.510   2.414 -43.658  1.00  1.27           O  
ATOM   4155  CB  ALA A 272     -60.389   2.846 -42.151  1.00  1.27           C  
ATOM   4156  H   ALA A 272     -59.831   1.478 -40.110  1.00  1.27           H  
ATOM   4157  HA  ALA A 272     -59.477   1.052 -42.885  1.00  1.27           H  
ATOM   4158 1HB  ALA A 272     -60.460   3.299 -43.140  1.00  1.27           H  
ATOM   4159 2HB  ALA A 272     -61.327   2.351 -41.903  1.00  1.27           H  
ATOM   4160 3HB  ALA A 272     -60.185   3.615 -41.417  1.00  1.27           H  
ATOM   4161  N   LYS A 273     -57.282   3.130 -41.549  1.00  1.16           N  
ATOM   4162  CA  LYS A 273     -56.009   3.764 -41.873  1.00  1.16           C  
ATOM   4163  C   LYS A 273     -54.991   2.714 -42.293  1.00  1.16           C  
ATOM   4164  O   LYS A 273     -54.248   2.903 -43.259  1.00  1.16           O  
ATOM   4165  CB  LYS A 273     -55.473   4.550 -40.683  1.00  1.16           C  
ATOM   4166  CG  LYS A 273     -56.230   5.822 -40.352  1.00  1.16           C  
ATOM   4167  CD  LYS A 273     -55.623   6.447 -39.125  1.00  1.16           C  
ATOM   4168  CE  LYS A 273     -56.322   7.705 -38.686  1.00  1.16           C  
ATOM   4169  NZ  LYS A 273     -55.769   8.181 -37.393  1.00  1.16           N  
ATOM   4170  H   LYS A 273     -57.682   3.206 -40.613  1.00  1.16           H  
ATOM   4171  HA  LYS A 273     -56.161   4.445 -42.712  1.00  1.16           H  
ATOM   4172 1HB  LYS A 273     -55.501   3.916 -39.794  1.00  1.16           H  
ATOM   4173 2HB  LYS A 273     -54.432   4.810 -40.860  1.00  1.16           H  
ATOM   4174 1HG  LYS A 273     -56.174   6.518 -41.189  1.00  1.16           H  
ATOM   4175 2HG  LYS A 273     -57.274   5.588 -40.158  1.00  1.16           H  
ATOM   4176 1HD  LYS A 273     -55.670   5.729 -38.308  1.00  1.16           H  
ATOM   4177 2HD  LYS A 273     -54.576   6.674 -39.313  1.00  1.16           H  
ATOM   4178 1HE  LYS A 273     -56.190   8.479 -39.438  1.00  1.16           H  
ATOM   4179 2HE  LYS A 273     -57.377   7.507 -38.565  1.00  1.16           H  
ATOM   4180 1HZ  LYS A 273     -56.246   9.013 -37.095  1.00  1.16           H  
ATOM   4181 2HZ  LYS A 273     -55.912   7.425 -36.690  1.00  1.16           H  
ATOM   4182 3HZ  LYS A 273     -54.786   8.369 -37.486  1.00  1.16           H  
ATOM   4183  N   VAL A 274     -54.987   1.574 -41.608  1.00  1.07           N  
ATOM   4184  CA  VAL A 274     -54.058   0.524 -41.982  1.00  1.07           C  
ATOM   4185  C   VAL A 274     -54.413   0.000 -43.371  1.00  1.07           C  
ATOM   4186  O   VAL A 274     -53.526  -0.178 -44.212  1.00  1.07           O  
ATOM   4187  CB  VAL A 274     -54.046  -0.621 -40.953  1.00  1.07           C  
ATOM   4188  CG1 VAL A 274     -53.202  -1.779 -41.486  1.00  1.07           C  
ATOM   4189  CG2 VAL A 274     -53.466  -0.112 -39.619  1.00  1.07           C  
ATOM   4190  H   VAL A 274     -55.615   1.453 -40.810  1.00  1.07           H  
ATOM   4191  HA  VAL A 274     -53.054   0.948 -42.019  1.00  1.07           H  
ATOM   4192  HB  VAL A 274     -55.067  -0.983 -40.805  1.00  1.07           H  
ATOM   4193 1HG1 VAL A 274     -53.208  -2.590 -40.758  1.00  1.07           H  
ATOM   4194 2HG1 VAL A 274     -53.615  -2.124 -42.427  1.00  1.07           H  
ATOM   4195 3HG1 VAL A 274     -52.175  -1.441 -41.646  1.00  1.07           H  
ATOM   4196 1HG2 VAL A 274     -53.463  -0.923 -38.892  1.00  1.07           H  
ATOM   4197 2HG2 VAL A 274     -52.445   0.243 -39.775  1.00  1.07           H  
ATOM   4198 3HG2 VAL A 274     -54.082   0.708 -39.247  1.00  1.07           H  
ATOM   4199  N   GLU A 275     -55.711  -0.213 -43.631  1.00  0.98           N  
ATOM   4200  CA  GLU A 275     -56.138  -0.702 -44.936  1.00  0.98           C  
ATOM   4201  C   GLU A 275     -55.685   0.219 -46.048  1.00  0.98           C  
ATOM   4202  O   GLU A 275     -55.117  -0.245 -47.038  1.00  0.98           O  
ATOM   4203  CB  GLU A 275     -57.665  -0.806 -45.042  1.00  0.98           C  
ATOM   4204  CG  GLU A 275     -58.143  -1.387 -46.395  1.00  0.98           C  
ATOM   4205  CD  GLU A 275     -59.654  -1.574 -46.523  1.00  0.98           C  
ATOM   4206  OE1 GLU A 275     -60.374  -1.272 -45.601  1.00  0.98           O  
ATOM   4207  OE2 GLU A 275     -60.074  -2.027 -47.562  1.00  0.98           O  
ATOM   4208  H   GLU A 275     -56.403  -0.053 -42.900  1.00  0.98           H  
ATOM   4209  HA  GLU A 275     -55.697  -1.683 -45.101  1.00  0.98           H  
ATOM   4210 1HB  GLU A 275     -58.061  -1.373 -44.228  1.00  0.98           H  
ATOM   4211 2HB  GLU A 275     -58.090   0.191 -44.959  1.00  0.98           H  
ATOM   4212 1HG  GLU A 275     -57.813  -0.713 -47.187  1.00  0.98           H  
ATOM   4213 2HG  GLU A 275     -57.651  -2.342 -46.555  1.00  0.98           H  
ATOM   4214  N   GLU A 276     -55.909   1.528 -45.886  1.00  0.92           N  
ATOM   4215  CA  GLU A 276     -55.532   2.482 -46.919  1.00  0.92           C  
ATOM   4216  C   GLU A 276     -54.030   2.497 -47.150  1.00  0.92           C  
ATOM   4217  O   GLU A 276     -53.576   2.588 -48.294  1.00  0.92           O  
ATOM   4218  CB  GLU A 276     -56.029   3.895 -46.573  1.00  0.92           C  
ATOM   4219  CG  GLU A 276     -57.556   4.075 -46.679  1.00  0.92           C  
ATOM   4220  CD  GLU A 276     -58.040   5.475 -46.317  1.00  0.92           C  
ATOM   4221  OE1 GLU A 276     -57.246   6.274 -45.875  1.00  0.92           O  
ATOM   4222  OE2 GLU A 276     -59.209   5.739 -46.496  1.00  0.92           O  
ATOM   4223  H   GLU A 276     -56.378   1.854 -45.039  1.00  0.92           H  
ATOM   4224  HA  GLU A 276     -56.012   2.178 -47.847  1.00  0.92           H  
ATOM   4225 1HB  GLU A 276     -55.738   4.131 -45.545  1.00  0.92           H  
ATOM   4226 2HB  GLU A 276     -55.550   4.622 -47.226  1.00  0.92           H  
ATOM   4227 1HG  GLU A 276     -57.861   3.853 -47.701  1.00  0.92           H  
ATOM   4228 2HG  GLU A 276     -58.037   3.349 -46.024  1.00  0.92           H  
ATOM   4229  N   LEU A 277     -53.247   2.386 -46.082  1.00  0.86           N  
ATOM   4230  CA  LEU A 277     -51.807   2.378 -46.241  1.00  0.86           C  
ATOM   4231  C   LEU A 277     -51.294   1.131 -46.951  1.00  0.86           C  
ATOM   4232  O   LEU A 277     -50.456   1.230 -47.852  1.00  0.86           O  
ATOM   4233  CB  LEU A 277     -51.158   2.505 -44.888  1.00  0.86           C  
ATOM   4234  CG  LEU A 277     -51.298   3.847 -44.218  1.00  0.86           C  
ATOM   4235  CD1 LEU A 277     -50.799   3.764 -42.787  1.00  0.86           C  
ATOM   4236  CD2 LEU A 277     -50.488   4.834 -44.994  1.00  0.86           C  
ATOM   4237  H   LEU A 277     -53.656   2.338 -45.145  1.00  0.86           H  
ATOM   4238  HA  LEU A 277     -51.530   3.244 -46.838  1.00  0.86           H  
ATOM   4239 1HB  LEU A 277     -51.561   1.738 -44.224  1.00  0.86           H  
ATOM   4240 2HB  LEU A 277     -50.148   2.337 -45.032  1.00  0.86           H  
ATOM   4241  HG  LEU A 277     -52.341   4.149 -44.208  1.00  0.86           H  
ATOM   4242 1HD1 LEU A 277     -50.899   4.739 -42.313  1.00  0.86           H  
ATOM   4243 2HD1 LEU A 277     -51.391   3.028 -42.239  1.00  0.86           H  
ATOM   4244 3HD1 LEU A 277     -49.754   3.472 -42.784  1.00  0.86           H  
ATOM   4245 1HD2 LEU A 277     -50.564   5.818 -44.531  1.00  0.86           H  
ATOM   4246 2HD2 LEU A 277     -49.455   4.507 -44.983  1.00  0.86           H  
ATOM   4247 3HD2 LEU A 277     -50.849   4.882 -46.020  1.00  0.86           H  
ATOM   4248  N   ILE A 278     -51.845  -0.036 -46.617  1.00  0.81           N  
ATOM   4249  CA  ILE A 278     -51.401  -1.250 -47.286  1.00  0.81           C  
ATOM   4250  C   ILE A 278     -51.880  -1.222 -48.724  1.00  0.81           C  
ATOM   4251  O   ILE A 278     -51.156  -1.641 -49.630  1.00  0.81           O  
ATOM   4252  CB  ILE A 278     -51.882  -2.534 -46.607  1.00  0.81           C  
ATOM   4253  CG1 ILE A 278     -51.303  -2.649 -45.161  1.00  0.81           C  
ATOM   4254  CG2 ILE A 278     -51.456  -3.739 -47.462  1.00  0.81           C  
ATOM   4255  CD1 ILE A 278     -49.777  -2.641 -45.093  1.00  0.81           C  
ATOM   4256  H   ILE A 278     -52.545  -0.079 -45.873  1.00  0.81           H  
ATOM   4257  HA  ILE A 278     -50.312  -1.266 -47.290  1.00  0.81           H  
ATOM   4258  HB  ILE A 278     -52.973  -2.509 -46.524  1.00  0.81           H  
ATOM   4259 1HG1 ILE A 278     -51.669  -1.814 -44.572  1.00  0.81           H  
ATOM   4260 2HG1 ILE A 278     -51.661  -3.581 -44.708  1.00  0.81           H  
ATOM   4261 1HG2 ILE A 278     -51.816  -4.643 -46.994  1.00  0.81           H  
ATOM   4262 2HG2 ILE A 278     -51.884  -3.643 -48.456  1.00  0.81           H  
ATOM   4263 3HG2 ILE A 278     -50.368  -3.772 -47.539  1.00  0.81           H  
ATOM   4264 1HD1 ILE A 278     -49.465  -2.719 -44.053  1.00  0.81           H  
ATOM   4265 2HD1 ILE A 278     -49.376  -3.470 -45.653  1.00  0.81           H  
ATOM   4266 3HD1 ILE A 278     -49.401  -1.719 -45.517  1.00  0.81           H  
ATOM   4267  N   LYS A 279     -53.111  -0.751 -48.933  1.00  0.76           N  
ATOM   4268  CA  LYS A 279     -53.652  -0.641 -50.268  1.00  0.76           C  
ATOM   4269  C   LYS A 279     -52.738   0.243 -51.097  1.00  0.76           C  
ATOM   4270  O   LYS A 279     -52.403  -0.117 -52.215  1.00  0.76           O  
ATOM   4271  CB  LYS A 279     -55.063  -0.068 -50.242  1.00  0.76           C  
ATOM   4272  CG  LYS A 279     -55.755  -0.013 -51.591  1.00  0.76           C  
ATOM   4273  CD  LYS A 279     -57.192   0.473 -51.447  1.00  0.76           C  
ATOM   4274  CE  LYS A 279     -57.898   0.515 -52.790  1.00  0.76           C  
ATOM   4275  NZ  LYS A 279     -59.292   1.016 -52.668  1.00  0.76           N  
ATOM   4276  H   LYS A 279     -53.686  -0.446 -48.152  1.00  0.76           H  
ATOM   4277  HA  LYS A 279     -53.682  -1.631 -50.720  1.00  0.76           H  
ATOM   4278 1HB  LYS A 279     -55.678  -0.641 -49.556  1.00  0.76           H  
ATOM   4279 2HB  LYS A 279     -55.022   0.948 -49.857  1.00  0.76           H  
ATOM   4280 1HG  LYS A 279     -55.217   0.680 -52.238  1.00  0.76           H  
ATOM   4281 2HG  LYS A 279     -55.746  -0.997 -52.053  1.00  0.76           H  
ATOM   4282 1HD  LYS A 279     -57.735  -0.197 -50.776  1.00  0.76           H  
ATOM   4283 2HD  LYS A 279     -57.190   1.473 -51.012  1.00  0.76           H  
ATOM   4284 1HE  LYS A 279     -57.350   1.164 -53.462  1.00  0.76           H  
ATOM   4285 2HE  LYS A 279     -57.918  -0.491 -53.210  1.00  0.76           H  
ATOM   4286 1HZ  LYS A 279     -59.724   1.026 -53.581  1.00  0.76           H  
ATOM   4287 2HZ  LYS A 279     -59.816   0.409 -52.051  1.00  0.76           H  
ATOM   4288 3HZ  LYS A 279     -59.278   1.953 -52.292  1.00  0.76           H  
ATOM   4289  N   ALA A 280     -52.279   1.374 -50.540  1.00  0.73           N  
ATOM   4290  CA  ALA A 280     -51.386   2.264 -51.278  1.00  0.73           C  
ATOM   4291  C   ALA A 280     -50.113   1.533 -51.694  1.00  0.73           C  
ATOM   4292  O   ALA A 280     -49.616   1.690 -52.815  1.00  0.73           O  
ATOM   4293  CB  ALA A 280     -51.029   3.466 -50.429  1.00  0.73           C  
ATOM   4294  H   ALA A 280     -52.590   1.648 -49.609  1.00  0.73           H  
ATOM   4295  HA  ALA A 280     -51.907   2.597 -52.176  1.00  0.73           H  
ATOM   4296 1HB  ALA A 280     -50.396   4.118 -50.995  1.00  0.73           H  
ATOM   4297 2HB  ALA A 280     -51.942   3.991 -50.147  1.00  0.73           H  
ATOM   4298 3HB  ALA A 280     -50.508   3.136 -49.532  1.00  0.73           H  
ATOM   4299  N   VAL A 281     -49.608   0.675 -50.814  1.00  0.70           N  
ATOM   4300  CA  VAL A 281     -48.428  -0.095 -51.158  1.00  0.70           C  
ATOM   4301  C   VAL A 281     -48.740  -1.013 -52.347  1.00  0.70           C  
ATOM   4302  O   VAL A 281     -47.949  -1.111 -53.303  1.00  0.70           O  
ATOM   4303  CB  VAL A 281     -47.932  -0.896 -49.936  1.00  0.70           C  
ATOM   4304  CG1 VAL A 281     -46.888  -1.811 -50.348  1.00  0.70           C  
ATOM   4305  CG2 VAL A 281     -47.395   0.035 -48.882  1.00  0.70           C  
ATOM   4306  H   VAL A 281     -50.029   0.590 -49.886  1.00  0.70           H  
ATOM   4307  HA  VAL A 281     -47.641   0.590 -51.453  1.00  0.70           H  
ATOM   4308  HB  VAL A 281     -48.746  -1.478 -49.523  1.00  0.70           H  
ATOM   4309 1HG1 VAL A 281     -46.554  -2.353 -49.516  1.00  0.70           H  
ATOM   4310 2HG1 VAL A 281     -47.318  -2.486 -51.076  1.00  0.70           H  
ATOM   4311 3HG1 VAL A 281     -46.056  -1.255 -50.778  1.00  0.70           H  
ATOM   4312 1HG2 VAL A 281     -47.049  -0.554 -48.038  1.00  0.70           H  
ATOM   4313 2HG2 VAL A 281     -46.576   0.597 -49.285  1.00  0.70           H  
ATOM   4314 3HG2 VAL A 281     -48.173   0.721 -48.557  1.00  0.70           H  
ATOM   4315  N   ALA A 282     -49.909  -1.665 -52.285  1.00  0.67           N  
ATOM   4316  CA  ALA A 282     -50.382  -2.539 -53.355  1.00  0.67           C  
ATOM   4317  C   ALA A 282     -50.613  -1.774 -54.671  1.00  0.67           C  
ATOM   4318  O   ALA A 282     -50.294  -2.272 -55.749  1.00  0.67           O  
ATOM   4319  CB  ALA A 282     -51.674  -3.216 -52.930  1.00  0.67           C  
ATOM   4320  H   ALA A 282     -50.490  -1.541 -51.454  1.00  0.67           H  
ATOM   4321  HA  ALA A 282     -49.616  -3.296 -53.530  1.00  0.67           H  
ATOM   4322 1HB  ALA A 282     -51.999  -3.895 -53.716  1.00  0.67           H  
ATOM   4323 2HB  ALA A 282     -51.513  -3.767 -52.013  1.00  0.67           H  
ATOM   4324 3HB  ALA A 282     -52.439  -2.478 -52.762  1.00  0.67           H  
ATOM   4325  N   GLU A 283     -51.142  -0.548 -54.591  1.00  0.65           N  
ATOM   4326  CA  GLU A 283     -51.424   0.286 -55.768  1.00  0.65           C  
ATOM   4327  C   GLU A 283     -50.157   0.643 -56.526  1.00  0.65           C  
ATOM   4328  O   GLU A 283     -50.169   0.765 -57.752  1.00  0.65           O  
ATOM   4329  CB  GLU A 283     -52.204   1.550 -55.400  1.00  0.65           C  
ATOM   4330  CG  GLU A 283     -53.680   1.312 -55.014  1.00  0.65           C  
ATOM   4331  CD  GLU A 283     -54.409   2.580 -54.599  1.00  0.65           C  
ATOM   4332  OE1 GLU A 283     -53.762   3.596 -54.429  1.00  0.65           O  
ATOM   4333  OE2 GLU A 283     -55.612   2.537 -54.470  1.00  0.65           O  
ATOM   4334  H   GLU A 283     -51.388  -0.194 -53.673  1.00  0.65           H  
ATOM   4335  HA  GLU A 283     -52.054  -0.294 -56.442  1.00  0.65           H  
ATOM   4336 1HB  GLU A 283     -51.718   2.021 -54.552  1.00  0.65           H  
ATOM   4337 2HB  GLU A 283     -52.174   2.253 -56.230  1.00  0.65           H  
ATOM   4338 1HG  GLU A 283     -54.195   0.879 -55.869  1.00  0.65           H  
ATOM   4339 2HG  GLU A 283     -53.722   0.593 -54.207  1.00  0.65           H  
ATOM   4340  N   SER A 284     -49.044   0.749 -55.799  1.00  0.63           N  
ATOM   4341  CA  SER A 284     -47.745   1.043 -56.393  1.00  0.63           C  
ATOM   4342  C   SER A 284     -47.137  -0.229 -57.016  1.00  0.63           C  
ATOM   4343  O   SER A 284     -46.064  -0.192 -57.629  1.00  0.63           O  
ATOM   4344  CB  SER A 284     -46.809   1.637 -55.360  1.00  0.63           C  
ATOM   4345  OG  SER A 284     -47.276   2.887 -54.914  1.00  0.63           O  
ATOM   4346  H   SER A 284     -49.122   0.676 -54.781  1.00  0.63           H  
ATOM   4347  HA  SER A 284     -47.887   1.776 -57.186  1.00  0.63           H  
ATOM   4348 1HB  SER A 284     -46.716   0.953 -54.516  1.00  0.63           H  
ATOM   4349 2HB  SER A 284     -45.823   1.764 -55.801  1.00  0.63           H  
ATOM   4350  HG  SER A 284     -46.480   3.379 -54.604  1.00  0.63           H  
ATOM   4351  N   GLY A 285     -47.833  -1.360 -56.849  1.00  0.62           N  
ATOM   4352  CA  GLY A 285     -47.443  -2.649 -57.380  1.00  0.62           C  
ATOM   4353  C   GLY A 285     -46.541  -3.470 -56.480  1.00  0.62           C  
ATOM   4354  O   GLY A 285     -45.999  -4.483 -56.925  1.00  0.62           O  
ATOM   4355  H   GLY A 285     -48.714  -1.341 -56.346  1.00  0.62           H  
ATOM   4356 1HA  GLY A 285     -48.350  -3.220 -57.577  1.00  0.62           H  
ATOM   4357 2HA  GLY A 285     -46.958  -2.503 -58.341  1.00  0.62           H  
ATOM   4358  N   ALA A 286     -46.301  -3.034 -55.251  1.00  0.61           N  
ATOM   4359  CA  ALA A 286     -45.416  -3.840 -54.430  1.00  0.61           C  
ATOM   4360  C   ALA A 286     -46.089  -5.177 -54.167  1.00  0.61           C  
ATOM   4361  O   ALA A 286     -47.304  -5.241 -53.969  1.00  0.61           O  
ATOM   4362  CB  ALA A 286     -45.064  -3.144 -53.146  1.00  0.61           C  
ATOM   4363  H   ALA A 286     -46.769  -2.213 -54.863  1.00  0.61           H  
ATOM   4364  HA  ALA A 286     -44.500  -4.020 -54.981  1.00  0.61           H  
ATOM   4365 1HB  ALA A 286     -44.391  -3.776 -52.556  1.00  0.61           H  
ATOM   4366 2HB  ALA A 286     -44.583  -2.197 -53.362  1.00  0.61           H  
ATOM   4367 3HB  ALA A 286     -45.955  -2.980 -52.624  1.00  0.61           H  
ATOM   4368  N   LYS A 287     -45.298  -6.234 -54.143  1.00  0.61           N  
ATOM   4369  CA  LYS A 287     -45.793  -7.570 -53.856  1.00  0.61           C  
ATOM   4370  C   LYS A 287     -45.284  -8.021 -52.498  1.00  0.61           C  
ATOM   4371  O   LYS A 287     -45.908  -8.845 -51.826  1.00  0.61           O  
ATOM   4372  CB  LYS A 287     -45.344  -8.528 -54.946  1.00  0.61           C  
ATOM   4373  CG  LYS A 287     -45.893  -8.223 -56.348  1.00  0.61           C  
ATOM   4374  CD  LYS A 287     -45.366  -9.238 -57.360  1.00  0.61           C  
ATOM   4375  CE  LYS A 287     -45.795  -8.957 -58.777  1.00  0.61           C  
ATOM   4376  NZ  LYS A 287     -45.114  -9.897 -59.730  1.00  0.61           N  
ATOM   4377  H   LYS A 287     -44.311  -6.099 -54.331  1.00  0.61           H  
ATOM   4378  HA  LYS A 287     -46.883  -7.552 -53.822  1.00  0.61           H  
ATOM   4379 1HB  LYS A 287     -44.254  -8.530 -55.000  1.00  0.61           H  
ATOM   4380 2HB  LYS A 287     -45.659  -9.521 -54.687  1.00  0.61           H  
ATOM   4381 1HG  LYS A 287     -46.984  -8.269 -56.323  1.00  0.61           H  
ATOM   4382 2HG  LYS A 287     -45.594  -7.216 -56.651  1.00  0.61           H  
ATOM   4383 1HD  LYS A 287     -44.309  -9.230 -57.357  1.00  0.61           H  
ATOM   4384 2HD  LYS A 287     -45.700 -10.234 -57.089  1.00  0.61           H  
ATOM   4385 1HE  LYS A 287     -46.873  -9.078 -58.864  1.00  0.61           H  
ATOM   4386 2HE  LYS A 287     -45.529  -7.933 -59.038  1.00  0.61           H  
ATOM   4387 1HZ  LYS A 287     -45.397  -9.701 -60.674  1.00  0.61           H  
ATOM   4388 2HZ  LYS A 287     -44.072  -9.779 -59.647  1.00  0.61           H  
ATOM   4389 3HZ  LYS A 287     -45.351 -10.850 -59.497  1.00  0.61           H  
ATOM   4390  N   VAL A 288     -44.128  -7.492 -52.116  1.00  0.62           N  
ATOM   4391  CA  VAL A 288     -43.529  -7.860 -50.847  1.00  0.62           C  
ATOM   4392  C   VAL A 288     -43.176  -6.601 -50.075  1.00  0.62           C  
ATOM   4393  O   VAL A 288     -42.720  -5.610 -50.661  1.00  0.62           O  
ATOM   4394  CB  VAL A 288     -42.284  -8.760 -51.024  1.00  0.62           C  
ATOM   4395  CG1 VAL A 288     -41.688  -9.159 -49.639  1.00  0.62           C  
ATOM   4396  CG2 VAL A 288     -42.683  -9.973 -51.861  1.00  0.62           C  
ATOM   4397  H   VAL A 288     -43.651  -6.827 -52.723  1.00  0.62           H  
ATOM   4398  HA  VAL A 288     -44.260  -8.420 -50.276  1.00  0.62           H  
ATOM   4399  HB  VAL A 288     -41.529  -8.218 -51.526  1.00  0.62           H  
ATOM   4400 1HG1 VAL A 288     -40.816  -9.778 -49.781  1.00  0.62           H  
ATOM   4401 2HG1 VAL A 288     -41.400  -8.270 -49.084  1.00  0.62           H  
ATOM   4402 3HG1 VAL A 288     -42.431  -9.717 -49.066  1.00  0.62           H  
ATOM   4403 1HG2 VAL A 288     -41.847 -10.627 -52.016  1.00  0.62           H  
ATOM   4404 2HG2 VAL A 288     -43.460 -10.510 -51.360  1.00  0.62           H  
ATOM   4405 3HG2 VAL A 288     -43.046  -9.639 -52.817  1.00  0.62           H  
ATOM   4406  N   ILE A 289     -43.472  -6.618 -48.789  1.00  0.63           N  
ATOM   4407  CA  ILE A 289     -43.118  -5.522 -47.913  1.00  0.63           C  
ATOM   4408  C   ILE A 289     -42.126  -6.035 -46.895  1.00  0.63           C  
ATOM   4409  O   ILE A 289     -42.354  -7.068 -46.286  1.00  0.63           O  
ATOM   4410  CB  ILE A 289     -44.308  -4.946 -47.146  1.00  0.63           C  
ATOM   4411  CG1 ILE A 289     -45.355  -4.424 -48.046  1.00  0.63           C  
ATOM   4412  CG2 ILE A 289     -43.829  -3.841 -46.320  1.00  0.63           C  
ATOM   4413  CD1 ILE A 289     -46.650  -4.081 -47.275  1.00  0.63           C  
ATOM   4414  H   ILE A 289     -43.908  -7.457 -48.405  1.00  0.63           H  
ATOM   4415  HA  ILE A 289     -42.649  -4.732 -48.493  1.00  0.63           H  
ATOM   4416  HB  ILE A 289     -44.745  -5.692 -46.526  1.00  0.63           H  
ATOM   4417 1HG1 ILE A 289     -44.971  -3.541 -48.539  1.00  0.63           H  
ATOM   4418 2HG1 ILE A 289     -45.573  -5.164 -48.805  1.00  0.63           H  
ATOM   4419 1HG2 ILE A 289     -44.653  -3.409 -45.794  1.00  0.63           H  
ATOM   4420 2HG2 ILE A 289     -43.084  -4.181 -45.606  1.00  0.63           H  
ATOM   4421 3HG2 ILE A 289     -43.390  -3.109 -46.990  1.00  0.63           H  
ATOM   4422 1HD1 ILE A 289     -47.412  -3.708 -47.952  1.00  0.63           H  
ATOM   4423 2HD1 ILE A 289     -47.020  -4.979 -46.789  1.00  0.63           H  
ATOM   4424 3HD1 ILE A 289     -46.439  -3.324 -46.520  1.00  0.63           H  
ATOM   4425  N   VAL A 290     -41.035  -5.342 -46.727  1.00  0.67           N  
ATOM   4426  CA  VAL A 290     -40.034  -5.727 -45.761  1.00  0.67           C  
ATOM   4427  C   VAL A 290     -40.030  -4.669 -44.688  1.00  0.67           C  
ATOM   4428  O   VAL A 290     -40.134  -3.491 -45.015  1.00  0.67           O  
ATOM   4429  CB  VAL A 290     -38.681  -5.823 -46.446  1.00  0.67           C  
ATOM   4430  CG1 VAL A 290     -37.640  -6.197 -45.505  1.00  0.67           C  
ATOM   4431  CG2 VAL A 290     -38.799  -6.791 -47.564  1.00  0.67           C  
ATOM   4432  H   VAL A 290     -40.890  -4.514 -47.299  1.00  0.67           H  
ATOM   4433  HA  VAL A 290     -40.294  -6.689 -45.319  1.00  0.67           H  
ATOM   4434  HB  VAL A 290     -38.421  -4.869 -46.823  1.00  0.67           H  
ATOM   4435 1HG1 VAL A 290     -36.692  -6.239 -46.039  1.00  0.67           H  
ATOM   4436 2HG1 VAL A 290     -37.582  -5.455 -44.711  1.00  0.67           H  
ATOM   4437 3HG1 VAL A 290     -37.866  -7.173 -45.076  1.00  0.67           H  
ATOM   4438 1HG2 VAL A 290     -37.864  -6.863 -48.065  1.00  0.67           H  
ATOM   4439 2HG2 VAL A 290     -39.078  -7.744 -47.173  1.00  0.67           H  
ATOM   4440 3HG2 VAL A 290     -39.562  -6.449 -48.253  1.00  0.67           H  
ATOM   4441  N   SER A 291     -39.996  -5.053 -43.424  1.00  0.71           N  
ATOM   4442  CA  SER A 291     -40.013  -4.012 -42.412  1.00  0.71           C  
ATOM   4443  C   SER A 291     -39.203  -4.310 -41.164  1.00  0.71           C  
ATOM   4444  O   SER A 291     -38.922  -5.465 -40.842  1.00  0.71           O  
ATOM   4445  CB  SER A 291     -41.444  -3.736 -42.014  1.00  0.71           C  
ATOM   4446  OG  SER A 291     -42.031  -4.838 -41.383  1.00  0.71           O  
ATOM   4447  H   SER A 291     -39.956  -6.046 -43.189  1.00  0.71           H  
ATOM   4448  HA  SER A 291     -39.591  -3.116 -42.858  1.00  0.71           H  
ATOM   4449 1HB  SER A 291     -41.447  -2.897 -41.359  1.00  0.71           H  
ATOM   4450 2HB  SER A 291     -42.023  -3.460 -42.894  1.00  0.71           H  
ATOM   4451  HG  SER A 291     -41.379  -5.161 -40.750  1.00  0.71           H  
ATOM   4452  N   GLY A 292     -38.837  -3.236 -40.464  1.00  0.77           N  
ATOM   4453  CA  GLY A 292     -38.075  -3.335 -39.214  1.00  0.77           C  
ATOM   4454  C   GLY A 292     -38.938  -3.404 -37.961  1.00  0.77           C  
ATOM   4455  O   GLY A 292     -38.506  -3.897 -36.918  1.00  0.77           O  
ATOM   4456  H   GLY A 292     -39.108  -2.322 -40.830  1.00  0.77           H  
ATOM   4457 1HA  GLY A 292     -37.413  -4.203 -39.253  1.00  0.77           H  
ATOM   4458 2HA  GLY A 292     -37.440  -2.457 -39.130  1.00  0.77           H  
ATOM   4459  N   GLY A 293     -40.145  -2.871 -38.052  1.00  0.83           N  
ATOM   4460  CA  GLY A 293     -41.035  -2.812 -36.908  1.00  0.83           C  
ATOM   4461  C   GLY A 293     -42.048  -3.939 -36.915  1.00  0.83           C  
ATOM   4462  O   GLY A 293     -41.873  -4.963 -37.580  1.00  0.83           O  
ATOM   4463  H   GLY A 293     -40.443  -2.482 -38.932  1.00  0.83           H  
ATOM   4464 1HA  GLY A 293     -40.448  -2.854 -35.990  1.00  0.83           H  
ATOM   4465 2HA  GLY A 293     -41.552  -1.852 -36.904  1.00  0.83           H  
ATOM   4466  N   SER A 294     -43.113  -3.740 -36.158  1.00  0.89           N  
ATOM   4467  CA  SER A 294     -44.167  -4.726 -36.033  1.00  0.89           C  
ATOM   4468  C   SER A 294     -45.065  -4.753 -37.269  1.00  0.89           C  
ATOM   4469  O   SER A 294     -45.021  -3.835 -38.105  1.00  0.89           O  
ATOM   4470  CB  SER A 294     -44.936  -4.451 -34.756  1.00  0.89           C  
ATOM   4471  OG  SER A 294     -45.590  -3.213 -34.812  1.00  0.89           O  
ATOM   4472  H   SER A 294     -43.192  -2.876 -35.642  1.00  0.89           H  
ATOM   4473  HA  SER A 294     -43.704  -5.709 -35.941  1.00  0.89           H  
ATOM   4474 1HB  SER A 294     -45.670  -5.239 -34.594  1.00  0.89           H  
ATOM   4475 2HB  SER A 294     -44.251  -4.462 -33.913  1.00  0.89           H  
ATOM   4476  HG  SER A 294     -46.393  -3.348 -35.358  1.00  0.89           H  
ATOM   4477  N   VAL A 295     -45.841  -5.835 -37.380  1.00  0.94           N  
ATOM   4478  CA  VAL A 295     -46.757  -6.047 -38.487  1.00  0.94           C  
ATOM   4479  C   VAL A 295     -48.198  -6.314 -38.034  1.00  0.94           C  
ATOM   4480  O   VAL A 295     -49.021  -6.797 -38.813  1.00  0.94           O  
ATOM   4481  CB  VAL A 295     -46.260  -7.249 -39.311  1.00  0.94           C  
ATOM   4482  CG1 VAL A 295     -44.877  -6.986 -39.921  1.00  0.94           C  
ATOM   4483  CG2 VAL A 295     -46.186  -8.435 -38.397  1.00  0.94           C  
ATOM   4484  H   VAL A 295     -45.802  -6.537 -36.658  1.00  0.94           H  
ATOM   4485  HA  VAL A 295     -46.758  -5.156 -39.082  1.00  0.94           H  
ATOM   4486  HB  VAL A 295     -46.952  -7.435 -40.122  1.00  0.94           H  
ATOM   4487 1HG1 VAL A 295     -44.558  -7.856 -40.487  1.00  0.94           H  
ATOM   4488 2HG1 VAL A 295     -44.914  -6.133 -40.579  1.00  0.94           H  
ATOM   4489 3HG1 VAL A 295     -44.149  -6.793 -39.132  1.00  0.94           H  
ATOM   4490 1HG2 VAL A 295     -45.855  -9.302 -38.944  1.00  0.94           H  
ATOM   4491 2HG2 VAL A 295     -45.485  -8.226 -37.592  1.00  0.94           H  
ATOM   4492 3HG2 VAL A 295     -47.179  -8.627 -37.974  1.00  0.94           H  
ATOM   4493  N   GLY A 296     -48.441  -6.119 -36.745  1.00  0.95           N  
ATOM   4494  CA  GLY A 296     -49.715  -6.379 -36.099  1.00  0.95           C  
ATOM   4495  C   GLY A 296     -50.276  -7.731 -36.489  1.00  0.95           C  
ATOM   4496  O   GLY A 296     -49.556  -8.727 -36.591  1.00  0.95           O  
ATOM   4497  H   GLY A 296     -47.742  -5.603 -36.226  1.00  0.95           H  
ATOM   4498 1HA  GLY A 296     -49.585  -6.329 -35.019  1.00  0.95           H  
ATOM   4499 2HA  GLY A 296     -50.416  -5.591 -36.373  1.00  0.95           H  
ATOM   4500  N   GLU A 297     -51.590  -7.746 -36.682  1.00  0.94           N  
ATOM   4501  CA  GLU A 297     -52.311  -8.890 -37.189  1.00  0.94           C  
ATOM   4502  C   GLU A 297     -53.085  -8.316 -38.350  1.00  0.94           C  
ATOM   4503  O   GLU A 297     -53.354  -8.970 -39.359  1.00  0.94           O  
ATOM   4504  CB  GLU A 297     -53.247  -9.489 -36.133  1.00  0.94           C  
ATOM   4505  CG  GLU A 297     -52.541 -10.036 -34.886  1.00  0.94           C  
ATOM   4506  CD  GLU A 297     -53.495 -10.603 -33.852  1.00  0.94           C  
ATOM   4507  OE1 GLU A 297     -54.683 -10.526 -34.058  1.00  0.94           O  
ATOM   4508  OE2 GLU A 297     -53.028 -11.113 -32.860  1.00  0.94           O  
ATOM   4509  H   GLU A 297     -52.112  -6.894 -36.542  1.00  0.94           H  
ATOM   4510  HA  GLU A 297     -51.616  -9.646 -37.557  1.00  0.94           H  
ATOM   4511 1HB  GLU A 297     -53.961  -8.731 -35.809  1.00  0.94           H  
ATOM   4512 2HB  GLU A 297     -53.819 -10.304 -36.578  1.00  0.94           H  
ATOM   4513 1HG  GLU A 297     -51.847 -10.818 -35.194  1.00  0.94           H  
ATOM   4514 2HG  GLU A 297     -51.960  -9.236 -34.432  1.00  0.94           H  
ATOM   4515  N   MET A 298     -53.469  -7.054 -38.152  1.00  0.91           N  
ATOM   4516  CA  MET A 298     -54.317  -6.350 -39.099  1.00  0.91           C  
ATOM   4517  C   MET A 298     -53.574  -5.961 -40.362  1.00  0.91           C  
ATOM   4518  O   MET A 298     -54.102  -6.071 -41.468  1.00  0.91           O  
ATOM   4519  CB  MET A 298     -54.941  -5.125 -38.454  1.00  0.91           C  
ATOM   4520  CG  MET A 298     -55.910  -4.468 -39.356  1.00  0.91           C  
ATOM   4521  SD  MET A 298     -57.246  -5.605 -39.824  1.00  0.91           S  
ATOM   4522  CE  MET A 298     -58.221  -5.644 -38.338  1.00  0.91           C  
ATOM   4523  H   MET A 298     -53.167  -6.601 -37.300  1.00  0.91           H  
ATOM   4524  HA  MET A 298     -55.125  -7.021 -39.389  1.00  0.91           H  
ATOM   4525 1HB  MET A 298     -55.451  -5.405 -37.533  1.00  0.91           H  
ATOM   4526 2HB  MET A 298     -54.163  -4.398 -38.205  1.00  0.91           H  
ATOM   4527 1HG  MET A 298     -56.346  -3.593 -38.874  1.00  0.91           H  
ATOM   4528 2HG  MET A 298     -55.393  -4.144 -40.252  1.00  0.91           H  
ATOM   4529 1HE  MET A 298     -59.084  -6.293 -38.490  1.00  0.91           H  
ATOM   4530 2HE  MET A 298     -57.621  -6.021 -37.512  1.00  0.91           H  
ATOM   4531 3HE  MET A 298     -58.567  -4.638 -38.101  1.00  0.91           H  
ATOM   4532  N   ALA A 299     -52.332  -5.506 -40.226  1.00  0.86           N  
ATOM   4533  CA  ALA A 299     -51.602  -5.149 -41.426  1.00  0.86           C  
ATOM   4534  C   ALA A 299     -51.431  -6.397 -42.271  1.00  0.86           C  
ATOM   4535  O   ALA A 299     -51.596  -6.355 -43.490  1.00  0.86           O  
ATOM   4536  CB  ALA A 299     -50.271  -4.521 -41.084  1.00  0.86           C  
ATOM   4537  H   ALA A 299     -51.897  -5.417 -39.318  1.00  0.86           H  
ATOM   4538  HA  ALA A 299     -52.193  -4.436 -41.996  1.00  0.86           H  
ATOM   4539 1HB  ALA A 299     -49.751  -4.252 -42.002  1.00  0.86           H  
ATOM   4540 2HB  ALA A 299     -50.427  -3.622 -40.480  1.00  0.86           H  
ATOM   4541 3HB  ALA A 299     -49.672  -5.220 -40.528  1.00  0.86           H  
ATOM   4542  N   LEU A 300     -51.168  -7.533 -41.608  1.00  0.82           N  
ATOM   4543  CA  LEU A 300     -50.979  -8.793 -42.314  1.00  0.82           C  
ATOM   4544  C   LEU A 300     -52.274  -9.241 -42.975  1.00  0.82           C  
ATOM   4545  O   LEU A 300     -52.258  -9.718 -44.107  1.00  0.82           O  
ATOM   4546  CB  LEU A 300     -50.483  -9.878 -41.364  1.00  0.82           C  
ATOM   4547  CG  LEU A 300     -49.094  -9.636 -40.818  1.00  0.82           C  
ATOM   4548  CD1 LEU A 300     -48.754 -10.723 -39.835  1.00  0.82           C  
ATOM   4549  CD2 LEU A 300     -48.108  -9.542 -41.956  1.00  0.82           C  
ATOM   4550  H   LEU A 300     -51.065  -7.507 -40.600  1.00  0.82           H  
ATOM   4551  HA  LEU A 300     -50.228  -8.643 -43.083  1.00  0.82           H  
ATOM   4552 1HB  LEU A 300     -51.169  -9.944 -40.521  1.00  0.82           H  
ATOM   4553 2HB  LEU A 300     -50.483 -10.832 -41.889  1.00  0.82           H  
ATOM   4554  HG  LEU A 300     -49.087  -8.702 -40.280  1.00  0.82           H  
ATOM   4555 1HD1 LEU A 300     -47.780 -10.551 -39.420  1.00  0.82           H  
ATOM   4556 2HD1 LEU A 300     -49.494 -10.719 -39.029  1.00  0.82           H  
ATOM   4557 3HD1 LEU A 300     -48.766 -11.684 -40.340  1.00  0.82           H  
ATOM   4558 1HD2 LEU A 300     -47.132  -9.341 -41.552  1.00  0.82           H  
ATOM   4559 2HD2 LEU A 300     -48.093 -10.475 -42.516  1.00  0.82           H  
ATOM   4560 3HD2 LEU A 300     -48.395  -8.729 -42.617  1.00  0.82           H  
ATOM   4561  N   HIS A 301     -53.404  -9.024 -42.297  1.00  0.77           N  
ATOM   4562  CA  HIS A 301     -54.711  -9.374 -42.842  1.00  0.77           C  
ATOM   4563  C   HIS A 301     -54.903  -8.657 -44.168  1.00  0.77           C  
ATOM   4564  O   HIS A 301     -55.259  -9.261 -45.190  1.00  0.77           O  
ATOM   4565  CB  HIS A 301     -55.816  -8.959 -41.855  1.00  0.77           C  
ATOM   4566  CG  HIS A 301     -57.199  -9.198 -42.301  1.00  0.77           C  
ATOM   4567  ND1 HIS A 301     -57.767 -10.451 -42.316  1.00  0.77           N  
ATOM   4568  CD2 HIS A 301     -58.149  -8.339 -42.741  1.00  0.77           C  
ATOM   4569  CE1 HIS A 301     -59.010 -10.365 -42.753  1.00  0.77           C  
ATOM   4570  NE2 HIS A 301     -59.274  -9.092 -43.030  1.00  0.77           N  
ATOM   4571  H   HIS A 301     -53.360  -8.653 -41.348  1.00  0.77           H  
ATOM   4572  HA  HIS A 301     -54.768 -10.449 -43.019  1.00  0.77           H  
ATOM   4573 1HB  HIS A 301     -55.664  -9.471 -40.904  1.00  0.77           H  
ATOM   4574 2HB  HIS A 301     -55.732  -7.900 -41.657  1.00  0.77           H  
ATOM   4575  HD1 HIS A 301     -57.318 -11.304 -42.039  1.00  0.77           H  
ATOM   4576  HD2 HIS A 301     -58.152  -7.256 -42.891  1.00  0.77           H  
ATOM   4577  HE1 HIS A 301     -59.628 -11.260 -42.840  1.00  0.77           H  
ATOM   4578  N   PHE A 302     -54.669  -7.354 -44.154  1.00  0.73           N  
ATOM   4579  CA  PHE A 302     -54.827  -6.596 -45.373  1.00  0.73           C  
ATOM   4580  C   PHE A 302     -53.815  -7.001 -46.425  1.00  0.73           C  
ATOM   4581  O   PHE A 302     -54.171  -7.171 -47.593  1.00  0.73           O  
ATOM   4582  CB  PHE A 302     -54.739  -5.119 -45.085  1.00  0.73           C  
ATOM   4583  CG  PHE A 302     -55.958  -4.647 -44.433  1.00  0.73           C  
ATOM   4584  CD1 PHE A 302     -55.925  -4.033 -43.213  1.00  0.73           C  
ATOM   4585  CD2 PHE A 302     -57.171  -4.857 -45.043  1.00  0.73           C  
ATOM   4586  CE1 PHE A 302     -57.086  -3.619 -42.616  1.00  0.73           C  
ATOM   4587  CE2 PHE A 302     -58.337  -4.463 -44.447  1.00  0.73           C  
ATOM   4588  CZ  PHE A 302     -58.296  -3.843 -43.228  1.00  0.73           C  
ATOM   4589  H   PHE A 302     -54.382  -6.897 -43.284  1.00  0.73           H  
ATOM   4590  HA  PHE A 302     -55.822  -6.802 -45.766  1.00  0.73           H  
ATOM   4591 1HB  PHE A 302     -53.888  -4.921 -44.424  1.00  0.73           H  
ATOM   4592 2HB  PHE A 302     -54.590  -4.563 -46.003  1.00  0.73           H  
ATOM   4593  HD1 PHE A 302     -54.971  -3.876 -42.724  1.00  0.73           H  
ATOM   4594  HD2 PHE A 302     -57.192  -5.341 -46.011  1.00  0.73           H  
ATOM   4595  HE1 PHE A 302     -57.057  -3.114 -41.656  1.00  0.73           H  
ATOM   4596  HE2 PHE A 302     -59.296  -4.633 -44.938  1.00  0.73           H  
ATOM   4597  HZ  PHE A 302     -59.222  -3.519 -42.752  1.00  0.73           H  
ATOM   4598  N   CYS A 303     -52.580  -7.266 -46.014  1.00  0.71           N  
ATOM   4599  CA  CYS A 303     -51.580  -7.653 -46.979  1.00  0.71           C  
ATOM   4600  C   CYS A 303     -52.020  -8.919 -47.697  1.00  0.71           C  
ATOM   4601  O   CYS A 303     -51.947  -8.979 -48.923  1.00  0.71           O  
ATOM   4602  CB  CYS A 303     -50.235  -7.862 -46.290  1.00  0.71           C  
ATOM   4603  SG  CYS A 303     -49.499  -6.336 -45.715  1.00  0.71           S  
ATOM   4604  H   CYS A 303     -52.318  -7.138 -45.037  1.00  0.71           H  
ATOM   4605  HA  CYS A 303     -51.473  -6.856 -47.712  1.00  0.71           H  
ATOM   4606 1HB  CYS A 303     -50.362  -8.521 -45.441  1.00  0.71           H  
ATOM   4607 2HB  CYS A 303     -49.543  -8.342 -46.967  1.00  0.71           H  
ATOM   4608  HG  CYS A 303     -50.437  -6.108 -44.766  1.00  0.71           H  
ATOM   4609  N   GLU A 304     -52.597  -9.882 -46.967  1.00  0.69           N  
ATOM   4610  CA  GLU A 304     -53.067 -11.101 -47.619  1.00  0.69           C  
ATOM   4611  C   GLU A 304     -54.167 -10.787 -48.637  1.00  0.69           C  
ATOM   4612  O   GLU A 304     -54.148 -11.320 -49.753  1.00  0.69           O  
ATOM   4613  CB  GLU A 304     -53.603 -12.086 -46.574  1.00  0.69           C  
ATOM   4614  CG  GLU A 304     -52.535 -12.720 -45.709  1.00  0.69           C  
ATOM   4615  CD  GLU A 304     -53.108 -13.551 -44.609  1.00  0.69           C  
ATOM   4616  OE1 GLU A 304     -54.295 -13.511 -44.394  1.00  0.69           O  
ATOM   4617  OE2 GLU A 304     -52.346 -14.262 -44.001  1.00  0.69           O  
ATOM   4618  H   GLU A 304     -52.650  -9.784 -45.955  1.00  0.69           H  
ATOM   4619  HA  GLU A 304     -52.232 -11.561 -48.136  1.00  0.69           H  
ATOM   4620 1HB  GLU A 304     -54.298 -11.567 -45.914  1.00  0.69           H  
ATOM   4621 2HB  GLU A 304     -54.151 -12.882 -47.067  1.00  0.69           H  
ATOM   4622 1HG  GLU A 304     -51.906 -13.353 -46.332  1.00  0.69           H  
ATOM   4623 2HG  GLU A 304     -51.905 -11.934 -45.294  1.00  0.69           H  
ATOM   4624  N   ARG A 305     -55.067  -9.853 -48.311  1.00  0.68           N  
ATOM   4625  CA  ARG A 305     -56.142  -9.462 -49.231  1.00  0.68           C  
ATOM   4626  C   ARG A 305     -55.598  -8.892 -50.541  1.00  0.68           C  
ATOM   4627  O   ARG A 305     -56.212  -9.052 -51.600  1.00  0.68           O  
ATOM   4628  CB  ARG A 305     -57.090  -8.452 -48.593  1.00  0.68           C  
ATOM   4629  CG  ARG A 305     -58.018  -9.019 -47.527  1.00  0.68           C  
ATOM   4630  CD  ARG A 305     -58.901  -7.969 -46.956  1.00  0.68           C  
ATOM   4631  NE  ARG A 305     -59.784  -8.483 -45.929  1.00  0.68           N  
ATOM   4632  CZ  ARG A 305     -61.002  -9.000 -46.124  1.00  0.68           C  
ATOM   4633  NH1 ARG A 305     -61.541  -9.074 -47.324  1.00  0.68           N  
ATOM   4634  NH2 ARG A 305     -61.637  -9.428 -45.061  1.00  0.68           N  
ATOM   4635  H   ARG A 305     -55.031  -9.443 -47.372  1.00  0.68           H  
ATOM   4636  HA  ARG A 305     -56.722 -10.352 -49.465  1.00  0.68           H  
ATOM   4637 1HB  ARG A 305     -56.521  -7.652 -48.135  1.00  0.68           H  
ATOM   4638 2HB  ARG A 305     -57.706  -8.000 -49.368  1.00  0.68           H  
ATOM   4639 1HG  ARG A 305     -58.635  -9.803 -47.960  1.00  0.68           H  
ATOM   4640 2HG  ARG A 305     -57.416  -9.433 -46.714  1.00  0.68           H  
ATOM   4641 1HD  ARG A 305     -58.285  -7.210 -46.508  1.00  0.68           H  
ATOM   4642 2HD  ARG A 305     -59.508  -7.531 -47.744  1.00  0.68           H  
ATOM   4643  HE  ARG A 305     -59.462  -8.494 -44.963  1.00  0.68           H  
ATOM   4644 1HH1 ARG A 305     -61.031  -8.736 -48.127  1.00  0.68           H  
ATOM   4645 2HH1 ARG A 305     -62.463  -9.468 -47.438  1.00  0.68           H  
ATOM   4646 1HH2 ARG A 305     -61.143  -9.342 -44.162  1.00  0.68           H  
ATOM   4647 2HH2 ARG A 305     -62.559  -9.827 -45.129  1.00  0.68           H  
ATOM   4648  N   TYR A 306     -54.428  -8.262 -50.471  1.00  0.67           N  
ATOM   4649  CA  TYR A 306     -53.797  -7.671 -51.646  1.00  0.67           C  
ATOM   4650  C   TYR A 306     -52.684  -8.550 -52.227  1.00  0.67           C  
ATOM   4651  O   TYR A 306     -51.904  -8.090 -53.063  1.00  0.67           O  
ATOM   4652  CB  TYR A 306     -53.215  -6.299 -51.309  1.00  0.67           C  
ATOM   4653  CG  TYR A 306     -54.255  -5.286 -50.872  1.00  0.67           C  
ATOM   4654  CD1 TYR A 306     -54.318  -4.879 -49.553  1.00  0.67           C  
ATOM   4655  CD2 TYR A 306     -55.174  -4.806 -51.781  1.00  0.67           C  
ATOM   4656  CE1 TYR A 306     -55.299  -4.001 -49.134  1.00  0.67           C  
ATOM   4657  CE2 TYR A 306     -56.156  -3.930 -51.372  1.00  0.67           C  
ATOM   4658  CZ  TYR A 306     -56.226  -3.535 -50.053  1.00  0.67           C  
ATOM   4659  OH  TYR A 306     -57.228  -2.684 -49.655  1.00  0.67           O  
ATOM   4660  H   TYR A 306     -53.994  -8.150 -49.551  1.00  0.67           H  
ATOM   4661  HA  TYR A 306     -54.556  -7.550 -52.417  1.00  0.67           H  
ATOM   4662 1HB  TYR A 306     -52.491  -6.411 -50.495  1.00  0.67           H  
ATOM   4663 2HB  TYR A 306     -52.686  -5.909 -52.168  1.00  0.67           H  
ATOM   4664  HD1 TYR A 306     -53.595  -5.260 -48.845  1.00  0.67           H  
ATOM   4665  HD2 TYR A 306     -55.132  -5.129 -52.821  1.00  0.67           H  
ATOM   4666  HE1 TYR A 306     -55.350  -3.687 -48.093  1.00  0.67           H  
ATOM   4667  HE2 TYR A 306     -56.889  -3.560 -52.089  1.00  0.67           H  
ATOM   4668  HH  TYR A 306     -57.193  -2.556 -48.698  1.00  0.67           H  
ATOM   4669  N   LYS A 307     -52.606  -9.810 -51.786  1.00  0.67           N  
ATOM   4670  CA  LYS A 307     -51.582 -10.766 -52.215  1.00  0.67           C  
ATOM   4671  C   LYS A 307     -50.164 -10.270 -51.946  1.00  0.67           C  
ATOM   4672  O   LYS A 307     -49.256 -10.447 -52.762  1.00  0.67           O  
ATOM   4673  CB  LYS A 307     -51.736 -11.130 -53.692  1.00  0.67           C  
ATOM   4674  CG  LYS A 307     -53.069 -11.798 -54.031  1.00  0.67           C  
ATOM   4675  CD  LYS A 307     -53.137 -12.216 -55.498  1.00  0.67           C  
ATOM   4676  CE  LYS A 307     -54.478 -12.863 -55.834  1.00  0.67           C  
ATOM   4677  NZ  LYS A 307     -54.564 -13.245 -57.270  1.00  0.67           N  
ATOM   4678  H   LYS A 307     -53.283 -10.141 -51.099  1.00  0.67           H  
ATOM   4679  HA  LYS A 307     -51.729 -11.674 -51.632  1.00  0.67           H  
ATOM   4680 1HB  LYS A 307     -51.626 -10.242 -54.311  1.00  0.67           H  
ATOM   4681 2HB  LYS A 307     -50.939 -11.820 -53.972  1.00  0.67           H  
ATOM   4682 1HG  LYS A 307     -53.201 -12.677 -53.399  1.00  0.67           H  
ATOM   4683 2HG  LYS A 307     -53.883 -11.101 -53.821  1.00  0.67           H  
ATOM   4684 1HD  LYS A 307     -53.000 -11.338 -56.131  1.00  0.67           H  
ATOM   4685 2HD  LYS A 307     -52.338 -12.926 -55.715  1.00  0.67           H  
ATOM   4686 1HE  LYS A 307     -54.606 -13.756 -55.223  1.00  0.67           H  
ATOM   4687 2HE  LYS A 307     -55.281 -12.161 -55.606  1.00  0.67           H  
ATOM   4688 1HZ  LYS A 307     -55.463 -13.669 -57.453  1.00  0.67           H  
ATOM   4689 2HZ  LYS A 307     -54.457 -12.421 -57.845  1.00  0.67           H  
ATOM   4690 3HZ  LYS A 307     -53.831 -13.904 -57.487  1.00  0.67           H  
ATOM   4691  N   ILE A 308     -49.981  -9.689 -50.772  1.00  0.68           N  
ATOM   4692  CA  ILE A 308     -48.704  -9.191 -50.309  1.00  0.68           C  
ATOM   4693  C   ILE A 308     -48.113 -10.023 -49.176  1.00  0.68           C  
ATOM   4694  O   ILE A 308     -48.810 -10.444 -48.250  1.00  0.68           O  
ATOM   4695  CB  ILE A 308     -48.779  -7.701 -49.893  1.00  0.68           C  
ATOM   4696  CG1 ILE A 308     -49.066  -6.813 -51.086  1.00  0.68           C  
ATOM   4697  CG2 ILE A 308     -47.535  -7.249 -49.153  1.00  0.68           C  
ATOM   4698  CD1 ILE A 308     -49.334  -5.374 -50.700  1.00  0.68           C  
ATOM   4699  H   ILE A 308     -50.782  -9.562 -50.164  1.00  0.68           H  
ATOM   4700  HA  ILE A 308     -48.031  -9.250 -51.147  1.00  0.68           H  
ATOM   4701  HB  ILE A 308     -49.622  -7.586 -49.236  1.00  0.68           H  
ATOM   4702 1HG1 ILE A 308     -48.210  -6.838 -51.758  1.00  0.68           H  
ATOM   4703 2HG1 ILE A 308     -49.934  -7.194 -51.620  1.00  0.68           H  
ATOM   4704 1HG2 ILE A 308     -47.673  -6.222 -48.861  1.00  0.68           H  
ATOM   4705 2HG2 ILE A 308     -47.384  -7.854 -48.265  1.00  0.68           H  
ATOM   4706 3HG2 ILE A 308     -46.662  -7.333 -49.798  1.00  0.68           H  
ATOM   4707 1HD1 ILE A 308     -49.512  -4.801 -51.596  1.00  0.68           H  
ATOM   4708 2HD1 ILE A 308     -50.204  -5.320 -50.044  1.00  0.68           H  
ATOM   4709 3HD1 ILE A 308     -48.464  -4.967 -50.185  1.00  0.68           H  
ATOM   4710  N   MET A 309     -46.823 -10.304 -49.307  1.00  0.69           N  
ATOM   4711  CA  MET A 309     -46.037 -11.038 -48.315  1.00  0.69           C  
ATOM   4712  C   MET A 309     -45.263 -10.037 -47.496  1.00  0.69           C  
ATOM   4713  O   MET A 309     -44.745  -9.079 -48.067  1.00  0.69           O  
ATOM   4714  CB  MET A 309     -45.082 -12.001 -49.000  1.00  0.69           C  
ATOM   4715  CG  MET A 309     -44.190 -12.803 -48.084  1.00  0.69           C  
ATOM   4716  SD  MET A 309     -43.298 -14.124 -48.954  1.00  0.69           S  
ATOM   4717  CE  MET A 309     -42.386 -13.228 -50.147  1.00  0.69           C  
ATOM   4718  H   MET A 309     -46.361  -9.929 -50.139  1.00  0.69           H  
ATOM   4719  HA  MET A 309     -46.706 -11.584 -47.649  1.00  0.69           H  
ATOM   4720 1HB  MET A 309     -45.627 -12.670 -49.629  1.00  0.69           H  
ATOM   4721 2HB  MET A 309     -44.434 -11.434 -49.635  1.00  0.69           H  
ATOM   4722 1HG  MET A 309     -43.462 -12.147 -47.606  1.00  0.69           H  
ATOM   4723 2HG  MET A 309     -44.803 -13.256 -47.302  1.00  0.69           H  
ATOM   4724 1HE  MET A 309     -41.803 -13.926 -50.746  1.00  0.69           H  
ATOM   4725 2HE  MET A 309     -43.076 -12.700 -50.789  1.00  0.69           H  
ATOM   4726 3HE  MET A 309     -41.734 -12.517 -49.652  1.00  0.69           H  
ATOM   4727  N   VAL A 310     -45.189 -10.217 -46.179  1.00  0.71           N  
ATOM   4728  CA  VAL A 310     -44.436  -9.257 -45.395  1.00  0.71           C  
ATOM   4729  C   VAL A 310     -43.241  -9.942 -44.722  1.00  0.71           C  
ATOM   4730  O   VAL A 310     -43.369 -11.053 -44.222  1.00  0.71           O  
ATOM   4731  CB  VAL A 310     -45.365  -8.578 -44.364  1.00  0.71           C  
ATOM   4732  CG1 VAL A 310     -44.580  -7.585 -43.518  1.00  0.71           C  
ATOM   4733  CG2 VAL A 310     -46.490  -7.889 -45.071  1.00  0.71           C  
ATOM   4734  H   VAL A 310     -45.638 -11.002 -45.697  1.00  0.71           H  
ATOM   4735  HA  VAL A 310     -44.079  -8.490 -46.061  1.00  0.71           H  
ATOM   4736  HB  VAL A 310     -45.777  -9.312 -43.731  1.00  0.71           H  
ATOM   4737 1HG1 VAL A 310     -45.249  -7.121 -42.805  1.00  0.71           H  
ATOM   4738 2HG1 VAL A 310     -43.780  -8.103 -42.988  1.00  0.71           H  
ATOM   4739 3HG1 VAL A 310     -44.150  -6.818 -44.166  1.00  0.71           H  
ATOM   4740 1HG2 VAL A 310     -47.134  -7.429 -44.331  1.00  0.71           H  
ATOM   4741 2HG2 VAL A 310     -46.110  -7.139 -45.727  1.00  0.71           H  
ATOM   4742 3HG2 VAL A 310     -47.060  -8.614 -45.650  1.00  0.71           H  
ATOM   4743  N   LEU A 311     -42.050  -9.349 -44.793  1.00  0.75           N  
ATOM   4744  CA  LEU A 311     -40.894  -9.966 -44.146  1.00  0.75           C  
ATOM   4745  C   LEU A 311     -40.454  -9.128 -42.953  1.00  0.75           C  
ATOM   4746  O   LEU A 311     -40.182  -7.935 -43.101  1.00  0.75           O  
ATOM   4747  CB  LEU A 311     -39.691 -10.062 -45.081  1.00  0.75           C  
ATOM   4748  CG  LEU A 311     -39.887 -10.688 -46.456  1.00  0.75           C  
ATOM   4749  CD1 LEU A 311     -38.508 -10.703 -47.164  1.00  0.75           C  
ATOM   4750  CD2 LEU A 311     -40.515 -12.059 -46.328  1.00  0.75           C  
ATOM   4751  H   LEU A 311     -41.975  -8.452 -45.259  1.00  0.75           H  
ATOM   4752  HA  LEU A 311     -41.161 -10.959 -43.794  1.00  0.75           H  
ATOM   4753 1HB  LEU A 311     -39.308  -9.066 -45.233  1.00  0.75           H  
ATOM   4754 2HB  LEU A 311     -38.919 -10.639 -44.571  1.00  0.75           H  
ATOM   4755  HG  LEU A 311     -40.547 -10.057 -47.050  1.00  0.75           H  
ATOM   4756 1HD1 LEU A 311     -38.607 -11.105 -48.146  1.00  0.75           H  
ATOM   4757 2HD1 LEU A 311     -38.107  -9.707 -47.237  1.00  0.75           H  
ATOM   4758 3HD1 LEU A 311     -37.814 -11.315 -46.592  1.00  0.75           H  
ATOM   4759 1HD2 LEU A 311     -40.653 -12.496 -47.315  1.00  0.75           H  
ATOM   4760 2HD2 LEU A 311     -39.876 -12.702 -45.726  1.00  0.75           H  
ATOM   4761 3HD2 LEU A 311     -41.477 -11.964 -45.842  1.00  0.75           H  
ATOM   4762  N   LYS A 312     -40.357  -9.733 -41.778  1.00  0.81           N  
ATOM   4763  CA  LYS A 312     -39.906  -8.960 -40.625  1.00  0.81           C  
ATOM   4764  C   LYS A 312     -38.397  -9.124 -40.420  1.00  0.81           C  
ATOM   4765  O   LYS A 312     -37.888 -10.245 -40.316  1.00  0.81           O  
ATOM   4766  CB  LYS A 312     -40.666  -9.337 -39.355  1.00  0.81           C  
ATOM   4767  CG  LYS A 312     -40.281  -8.462 -38.150  1.00  0.81           C  
ATOM   4768  CD  LYS A 312     -41.064  -8.815 -36.898  1.00  0.81           C  
ATOM   4769  CE  LYS A 312     -40.612  -7.947 -35.726  1.00  0.81           C  
ATOM   4770  NZ  LYS A 312     -41.300  -8.323 -34.458  1.00  0.81           N  
ATOM   4771  H   LYS A 312     -40.591 -10.715 -41.683  1.00  0.81           H  
ATOM   4772  HA  LYS A 312     -40.092  -7.900 -40.813  1.00  0.81           H  
ATOM   4773 1HB  LYS A 312     -41.741  -9.229 -39.524  1.00  0.81           H  
ATOM   4774 2HB  LYS A 312     -40.469 -10.379 -39.102  1.00  0.81           H  
ATOM   4775 1HG  LYS A 312     -39.216  -8.578 -37.941  1.00  0.81           H  
ATOM   4776 2HG  LYS A 312     -40.465  -7.409 -38.395  1.00  0.81           H  
ATOM   4777 1HD  LYS A 312     -42.129  -8.647 -37.075  1.00  0.81           H  
ATOM   4778 2HD  LYS A 312     -40.910  -9.863 -36.650  1.00  0.81           H  
ATOM   4779 1HE  LYS A 312     -39.536  -8.059 -35.596  1.00  0.81           H  
ATOM   4780 2HE  LYS A 312     -40.831  -6.901 -35.953  1.00  0.81           H  
ATOM   4781 1HZ  LYS A 312     -40.974  -7.726 -33.712  1.00  0.81           H  
ATOM   4782 2HZ  LYS A 312     -42.295  -8.212 -34.567  1.00  0.81           H  
ATOM   4783 3HZ  LYS A 312     -41.092  -9.286 -34.234  1.00  0.81           H  
ATOM   4784  N   ILE A 313     -37.707  -7.996 -40.353  1.00  0.86           N  
ATOM   4785  CA  ILE A 313     -36.267  -7.920 -40.161  1.00  0.86           C  
ATOM   4786  C   ILE A 313     -35.859  -7.432 -38.772  1.00  0.86           C  
ATOM   4787  O   ILE A 313     -36.490  -6.543 -38.210  1.00  0.86           O  
ATOM   4788  CB  ILE A 313     -35.587  -7.136 -41.280  1.00  0.86           C  
ATOM   4789  CG1 ILE A 313     -35.670  -7.928 -42.575  1.00  0.86           C  
ATOM   4790  CG2 ILE A 313     -34.283  -6.817 -40.943  1.00  0.86           C  
ATOM   4791  CD1 ILE A 313     -35.032  -7.263 -43.772  1.00  0.86           C  
ATOM   4792  H   ILE A 313     -38.212  -7.116 -40.458  1.00  0.86           H  
ATOM   4793  HA  ILE A 313     -35.878  -8.933 -40.254  1.00  0.86           H  
ATOM   4794  HB  ILE A 313     -36.138  -6.214 -41.447  1.00  0.86           H  
ATOM   4795 1HG1 ILE A 313     -35.202  -8.857 -42.418  1.00  0.86           H  
ATOM   4796 2HG1 ILE A 313     -36.725  -8.103 -42.805  1.00  0.86           H  
ATOM   4797 1HG2 ILE A 313     -33.839  -6.265 -41.748  1.00  0.86           H  
ATOM   4798 2HG2 ILE A 313     -34.269  -6.215 -40.045  1.00  0.86           H  
ATOM   4799 3HG2 ILE A 313     -33.772  -7.742 -40.785  1.00  0.86           H  
ATOM   4800 1HD1 ILE A 313     -35.140  -7.904 -44.647  1.00  0.86           H  
ATOM   4801 2HD1 ILE A 313     -35.493  -6.335 -43.954  1.00  0.86           H  
ATOM   4802 3HD1 ILE A 313     -33.970  -7.101 -43.576  1.00  0.86           H  
ATOM   4803  N   SER A 314     -34.866  -8.113 -38.167  1.00  0.91           N  
ATOM   4804  CA  SER A 314     -34.461  -7.832 -36.791  1.00  0.91           C  
ATOM   4805  C   SER A 314     -33.456  -6.691 -36.570  1.00  0.91           C  
ATOM   4806  O   SER A 314     -33.221  -6.296 -35.426  1.00  0.91           O  
ATOM   4807  CB  SER A 314     -33.920  -9.106 -36.175  1.00  0.91           C  
ATOM   4808  OG  SER A 314     -32.709  -9.502 -36.771  1.00  0.91           O  
ATOM   4809  H   SER A 314     -34.314  -8.805 -38.693  1.00  0.91           H  
ATOM   4810  HA  SER A 314     -35.366  -7.567 -36.244  1.00  0.91           H  
ATOM   4811 1HB  SER A 314     -33.771  -8.959 -35.107  1.00  0.91           H  
ATOM   4812 2HB  SER A 314     -34.658  -9.898 -36.293  1.00  0.91           H  
ATOM   4813  HG  SER A 314     -32.834  -9.462 -37.751  1.00  0.91           H  
ATOM   4814  N   SER A 315     -32.852  -6.167 -37.632  1.00  0.94           N  
ATOM   4815  CA  SER A 315     -31.852  -5.112 -37.455  1.00  0.94           C  
ATOM   4816  C   SER A 315     -31.708  -4.171 -38.635  1.00  0.94           C  
ATOM   4817  O   SER A 315     -32.036  -4.513 -39.772  1.00  0.94           O  
ATOM   4818  CB  SER A 315     -30.484  -5.725 -37.194  1.00  0.94           C  
ATOM   4819  OG  SER A 315     -29.998  -6.436 -38.333  1.00  0.94           O  
ATOM   4820  H   SER A 315     -33.074  -6.522 -38.549  1.00  0.94           H  
ATOM   4821  HA  SER A 315     -32.143  -4.517 -36.587  1.00  0.94           H  
ATOM   4822 1HB  SER A 315     -29.781  -4.937 -36.931  1.00  0.94           H  
ATOM   4823 2HB  SER A 315     -30.546  -6.401 -36.343  1.00  0.94           H  
ATOM   4824  HG  SER A 315     -30.563  -7.223 -38.410  1.00  0.94           H  
ATOM   4825  N   LYS A 316     -31.121  -3.000 -38.366  1.00  0.94           N  
ATOM   4826  CA  LYS A 316     -30.837  -2.030 -39.416  1.00  0.94           C  
ATOM   4827  C   LYS A 316     -29.864  -2.601 -40.432  1.00  0.94           C  
ATOM   4828  O   LYS A 316     -29.984  -2.342 -41.626  1.00  0.94           O  
ATOM   4829  CB  LYS A 316     -30.298  -0.735 -38.820  1.00  0.94           C  
ATOM   4830  CG  LYS A 316     -31.342   0.069 -38.053  1.00  0.94           C  
ATOM   4831  CD  LYS A 316     -30.748   1.344 -37.461  1.00  0.94           C  
ATOM   4832  CE  LYS A 316     -31.799   2.137 -36.687  1.00  0.94           C  
ATOM   4833  NZ  LYS A 316     -31.224   3.363 -36.061  1.00  0.94           N  
ATOM   4834  H   LYS A 316     -30.881  -2.778 -37.410  1.00  0.94           H  
ATOM   4835  HA  LYS A 316     -31.761  -1.804 -39.937  1.00  0.94           H  
ATOM   4836 1HB  LYS A 316     -29.474  -0.957 -38.143  1.00  0.94           H  
ATOM   4837 2HB  LYS A 316     -29.903  -0.103 -39.618  1.00  0.94           H  
ATOM   4838 1HG  LYS A 316     -32.156   0.338 -38.728  1.00  0.94           H  
ATOM   4839 2HG  LYS A 316     -31.749  -0.540 -37.249  1.00  0.94           H  
ATOM   4840 1HD  LYS A 316     -29.930   1.085 -36.787  1.00  0.94           H  
ATOM   4841 2HD  LYS A 316     -30.352   1.966 -38.263  1.00  0.94           H  
ATOM   4842 1HE  LYS A 316     -32.597   2.429 -37.368  1.00  0.94           H  
ATOM   4843 2HE  LYS A 316     -32.217   1.505 -35.904  1.00  0.94           H  
ATOM   4844 1HZ  LYS A 316     -31.949   3.857 -35.561  1.00  0.94           H  
ATOM   4845 2HZ  LYS A 316     -30.490   3.101 -35.419  1.00  0.94           H  
ATOM   4846 3HZ  LYS A 316     -30.844   3.962 -36.779  1.00  0.94           H  
ATOM   4847  N   PHE A 317     -28.909  -3.410 -39.972  1.00  0.91           N  
ATOM   4848  CA  PHE A 317     -27.975  -4.032 -40.896  1.00  0.91           C  
ATOM   4849  C   PHE A 317     -28.746  -4.869 -41.897  1.00  0.91           C  
ATOM   4850  O   PHE A 317     -28.584  -4.706 -43.109  1.00  0.91           O  
ATOM   4851  CB  PHE A 317     -26.963  -4.910 -40.163  1.00  0.91           C  
ATOM   4852  CG  PHE A 317     -26.052  -5.708 -41.082  1.00  0.91           C  
ATOM   4853  CD1 PHE A 317     -24.966  -5.118 -41.719  1.00  0.91           C  
ATOM   4854  CD2 PHE A 317     -26.284  -7.064 -41.291  1.00  0.91           C  
ATOM   4855  CE1 PHE A 317     -24.136  -5.867 -42.544  1.00  0.91           C  
ATOM   4856  CE2 PHE A 317     -25.459  -7.812 -42.109  1.00  0.91           C  
ATOM   4857  CZ  PHE A 317     -24.383  -7.214 -42.735  1.00  0.91           C  
ATOM   4858  H   PHE A 317     -28.846  -3.603 -38.984  1.00  0.91           H  
ATOM   4859  HA  PHE A 317     -27.440  -3.250 -41.436  1.00  0.91           H  
ATOM   4860 1HB  PHE A 317     -26.342  -4.290 -39.522  1.00  0.91           H  
ATOM   4861 2HB  PHE A 317     -27.495  -5.614 -39.521  1.00  0.91           H  
ATOM   4862  HD1 PHE A 317     -24.769  -4.058 -41.562  1.00  0.91           H  
ATOM   4863  HD2 PHE A 317     -27.133  -7.536 -40.792  1.00  0.91           H  
ATOM   4864  HE1 PHE A 317     -23.285  -5.392 -43.038  1.00  0.91           H  
ATOM   4865  HE2 PHE A 317     -25.656  -8.871 -42.255  1.00  0.91           H  
ATOM   4866  HZ  PHE A 317     -23.729  -7.801 -43.381  1.00  0.91           H  
ATOM   4867  N   GLU A 318     -29.609  -5.756 -41.399  1.00  0.87           N  
ATOM   4868  CA  GLU A 318     -30.369  -6.603 -42.305  1.00  0.87           C  
ATOM   4869  C   GLU A 318     -31.282  -5.769 -43.232  1.00  0.87           C  
ATOM   4870  O   GLU A 318     -31.389  -6.067 -44.425  1.00  0.87           O  
ATOM   4871  CB  GLU A 318     -31.170  -7.631 -41.502  1.00  0.87           C  
ATOM   4872  CG  GLU A 318     -30.400  -8.783 -40.837  1.00  0.87           C  
ATOM   4873  CD  GLU A 318     -31.296  -9.697 -39.889  1.00  0.87           C  
ATOM   4874  OE1 GLU A 318     -32.443  -9.329 -39.573  1.00  0.87           O  
ATOM   4875  OE2 GLU A 318     -30.809 -10.750 -39.500  1.00  0.87           O  
ATOM   4876  H   GLU A 318     -29.738  -5.847 -40.387  1.00  0.87           H  
ATOM   4877  HA  GLU A 318     -29.662  -7.146 -42.931  1.00  0.87           H  
ATOM   4878 1HB  GLU A 318     -31.615  -7.098 -40.672  1.00  0.87           H  
ATOM   4879 2HB  GLU A 318     -31.960  -8.046 -42.101  1.00  0.87           H  
ATOM   4880 1HG  GLU A 318     -29.971  -9.407 -41.619  1.00  0.87           H  
ATOM   4881 2HG  GLU A 318     -29.578  -8.363 -40.258  1.00  0.87           H  
ATOM   4882  N   LEU A 319     -31.894  -4.685 -42.723  1.00  0.83           N  
ATOM   4883  CA  LEU A 319     -32.747  -3.857 -43.585  1.00  0.83           C  
ATOM   4884  C   LEU A 319     -31.940  -3.233 -44.715  1.00  0.83           C  
ATOM   4885  O   LEU A 319     -32.377  -3.214 -45.871  1.00  0.83           O  
ATOM   4886  CB  LEU A 319     -33.398  -2.710 -42.789  1.00  0.83           C  
ATOM   4887  CG  LEU A 319     -34.495  -3.069 -41.792  1.00  0.83           C  
ATOM   4888  CD1 LEU A 319     -34.825  -1.857 -40.955  1.00  0.83           C  
ATOM   4889  CD2 LEU A 319     -35.732  -3.507 -42.552  1.00  0.83           C  
ATOM   4890  H   LEU A 319     -31.796  -4.468 -41.729  1.00  0.83           H  
ATOM   4891  HA  LEU A 319     -33.522  -4.487 -44.016  1.00  0.83           H  
ATOM   4892 1HB  LEU A 319     -32.611  -2.204 -42.233  1.00  0.83           H  
ATOM   4893 2HB  LEU A 319     -33.817  -1.999 -43.498  1.00  0.83           H  
ATOM   4894  HG  LEU A 319     -34.153  -3.865 -41.138  1.00  0.83           H  
ATOM   4895 1HD1 LEU A 319     -35.596  -2.106 -40.257  1.00  0.83           H  
ATOM   4896 2HD1 LEU A 319     -33.949  -1.533 -40.414  1.00  0.83           H  
ATOM   4897 3HD1 LEU A 319     -35.161  -1.056 -41.605  1.00  0.83           H  
ATOM   4898 1HD2 LEU A 319     -36.506  -3.765 -41.852  1.00  0.83           H  
ATOM   4899 2HD2 LEU A 319     -36.076  -2.697 -43.196  1.00  0.83           H  
ATOM   4900 3HD2 LEU A 319     -35.493  -4.354 -43.147  1.00  0.83           H  
ATOM   4901  N   ARG A 320     -30.739  -2.753 -44.389  1.00  0.79           N  
ATOM   4902  CA  ARG A 320     -29.868  -2.126 -45.369  1.00  0.79           C  
ATOM   4903  C   ARG A 320     -29.352  -3.137 -46.382  1.00  0.79           C  
ATOM   4904  O   ARG A 320     -29.287  -2.851 -47.581  1.00  0.79           O  
ATOM   4905  CB  ARG A 320     -28.706  -1.453 -44.660  1.00  0.79           C  
ATOM   4906  CG  ARG A 320     -29.094  -0.207 -43.867  1.00  0.79           C  
ATOM   4907  CD  ARG A 320     -27.972   0.303 -43.045  1.00  0.79           C  
ATOM   4908  NE  ARG A 320     -28.348   1.490 -42.287  1.00  0.79           N  
ATOM   4909  CZ  ARG A 320     -27.595   2.055 -41.322  1.00  0.79           C  
ATOM   4910  NH1 ARG A 320     -26.432   1.531 -41.003  1.00  0.79           N  
ATOM   4911  NH2 ARG A 320     -28.023   3.139 -40.699  1.00  0.79           N  
ATOM   4912  H   ARG A 320     -30.428  -2.795 -43.417  1.00  0.79           H  
ATOM   4913  HA  ARG A 320     -30.438  -1.364 -45.897  1.00  0.79           H  
ATOM   4914 1HB  ARG A 320     -28.259  -2.161 -43.960  1.00  0.79           H  
ATOM   4915 2HB  ARG A 320     -27.942  -1.177 -45.384  1.00  0.79           H  
ATOM   4916 1HG  ARG A 320     -29.391   0.580 -44.560  1.00  0.79           H  
ATOM   4917 2HG  ARG A 320     -29.930  -0.437 -43.210  1.00  0.79           H  
ATOM   4918 1HD  ARG A 320     -27.671  -0.472 -42.338  1.00  0.79           H  
ATOM   4919 2HD  ARG A 320     -27.131   0.559 -43.687  1.00  0.79           H  
ATOM   4920  HE  ARG A 320     -29.236   1.924 -42.505  1.00  0.79           H  
ATOM   4921 1HH1 ARG A 320     -26.105   0.703 -41.481  1.00  0.79           H  
ATOM   4922 2HH1 ARG A 320     -25.866   1.956 -40.283  1.00  0.79           H  
ATOM   4923 1HH2 ARG A 320     -28.915   3.545 -40.946  1.00  0.79           H  
ATOM   4924 2HH2 ARG A 320     -27.456   3.563 -39.979  1.00  0.79           H  
ATOM   4925  N   ARG A 321     -29.043  -4.355 -45.924  1.00  0.77           N  
ATOM   4926  CA  ARG A 321     -28.554  -5.356 -46.857  1.00  0.77           C  
ATOM   4927  C   ARG A 321     -29.678  -5.732 -47.808  1.00  0.77           C  
ATOM   4928  O   ARG A 321     -29.459  -5.874 -49.017  1.00  0.77           O  
ATOM   4929  CB  ARG A 321     -28.089  -6.618 -46.136  1.00  0.77           C  
ATOM   4930  CG  ARG A 321     -26.811  -6.521 -45.276  1.00  0.77           C  
ATOM   4931  CD  ARG A 321     -25.570  -6.281 -46.064  1.00  0.77           C  
ATOM   4932  NE  ARG A 321     -25.187  -4.873 -46.078  1.00  0.77           N  
ATOM   4933  CZ  ARG A 321     -24.387  -4.322 -47.001  1.00  0.77           C  
ATOM   4934  NH1 ARG A 321     -23.940  -5.065 -47.957  1.00  0.77           N  
ATOM   4935  NH2 ARG A 321     -24.054  -3.044 -46.941  1.00  0.77           N  
ATOM   4936  H   ARG A 321     -29.101  -4.564 -44.927  1.00  0.77           H  
ATOM   4937  HA  ARG A 321     -27.725  -4.939 -47.427  1.00  0.77           H  
ATOM   4938 1HB  ARG A 321     -28.886  -6.946 -45.466  1.00  0.77           H  
ATOM   4939 2HB  ARG A 321     -27.937  -7.415 -46.864  1.00  0.77           H  
ATOM   4940 1HG  ARG A 321     -26.910  -5.700 -44.577  1.00  0.77           H  
ATOM   4941 2HG  ARG A 321     -26.693  -7.442 -44.724  1.00  0.77           H  
ATOM   4942 1HD  ARG A 321     -24.745  -6.852 -45.643  1.00  0.77           H  
ATOM   4943 2HD  ARG A 321     -25.730  -6.598 -47.092  1.00  0.77           H  
ATOM   4944  HE  ARG A 321     -25.525  -4.285 -45.330  1.00  0.77           H  
ATOM   4945 1HH1 ARG A 321     -24.176  -6.048 -47.972  1.00  0.77           H  
ATOM   4946 2HH1 ARG A 321     -23.342  -4.682 -48.684  1.00  0.77           H  
ATOM   4947 1HH2 ARG A 321     -24.395  -2.467 -46.187  1.00  0.77           H  
ATOM   4948 2HH2 ARG A 321     -23.443  -2.652 -47.644  1.00  0.77           H  
ATOM   4949  N   PHE A 322     -30.900  -5.835 -47.272  1.00  0.77           N  
ATOM   4950  CA  PHE A 322     -32.040  -6.178 -48.097  1.00  0.77           C  
ATOM   4951  C   PHE A 322     -32.258  -5.111 -49.153  1.00  0.77           C  
ATOM   4952  O   PHE A 322     -32.423  -5.421 -50.341  1.00  0.77           O  
ATOM   4953  CB  PHE A 322     -33.345  -6.287 -47.313  1.00  0.77           C  
ATOM   4954  CG  PHE A 322     -34.393  -6.734 -48.248  1.00  0.77           C  
ATOM   4955  CD1 PHE A 322     -34.663  -8.091 -48.422  1.00  0.77           C  
ATOM   4956  CD2 PHE A 322     -35.031  -5.825 -49.046  1.00  0.77           C  
ATOM   4957  CE1 PHE A 322     -35.581  -8.505 -49.364  1.00  0.77           C  
ATOM   4958  CE2 PHE A 322     -35.915  -6.231 -49.985  1.00  0.77           C  
ATOM   4959  CZ  PHE A 322     -36.200  -7.582 -50.149  1.00  0.77           C  
ATOM   4960  H   PHE A 322     -31.032  -5.718 -46.269  1.00  0.77           H  
ATOM   4961  HA  PHE A 322     -31.844  -7.123 -48.596  1.00  0.77           H  
ATOM   4962 1HB  PHE A 322     -33.256  -6.995 -46.496  1.00  0.77           H  
ATOM   4963 2HB  PHE A 322     -33.626  -5.319 -46.898  1.00  0.77           H  
ATOM   4964  HD1 PHE A 322     -34.141  -8.824 -47.805  1.00  0.77           H  
ATOM   4965  HD2 PHE A 322     -34.804  -4.768 -48.934  1.00  0.77           H  
ATOM   4966  HE1 PHE A 322     -35.800  -9.558 -49.490  1.00  0.77           H  
ATOM   4967  HE2 PHE A 322     -36.393  -5.482 -50.612  1.00  0.77           H  
ATOM   4968  HZ  PHE A 322     -36.912  -7.901 -50.901  1.00  0.77           H  
ATOM   4969  N   CYS A 323     -32.249  -3.841 -48.724  1.00  0.76           N  
ATOM   4970  CA  CYS A 323     -32.516  -2.748 -49.635  1.00  0.76           C  
ATOM   4971  C   CYS A 323     -31.514  -2.736 -50.756  1.00  0.76           C  
ATOM   4972  O   CYS A 323     -31.891  -2.581 -51.921  1.00  0.76           O  
ATOM   4973  CB  CYS A 323     -32.422  -1.406 -48.906  1.00  0.76           C  
ATOM   4974  SG  CYS A 323     -33.730  -1.118 -47.767  1.00  0.76           S  
ATOM   4975  H   CYS A 323     -32.099  -3.640 -47.734  1.00  0.76           H  
ATOM   4976  HA  CYS A 323     -33.515  -2.869 -50.045  1.00  0.76           H  
ATOM   4977 1HB  CYS A 323     -31.479  -1.359 -48.357  1.00  0.76           H  
ATOM   4978 2HB  CYS A 323     -32.418  -0.599 -49.633  1.00  0.76           H  
ATOM   4979  HG  CYS A 323     -33.326  -2.077 -46.893  1.00  0.76           H  
ATOM   4980  N   ARG A 324     -30.240  -2.938 -50.432  1.00  0.76           N  
ATOM   4981  CA  ARG A 324     -29.222  -2.932 -51.459  1.00  0.76           C  
ATOM   4982  C   ARG A 324     -29.370  -4.102 -52.421  1.00  0.76           C  
ATOM   4983  O   ARG A 324     -29.223  -3.930 -53.631  1.00  0.76           O  
ATOM   4984  CB  ARG A 324     -27.856  -2.934 -50.820  1.00  0.76           C  
ATOM   4985  CG  ARG A 324     -27.463  -1.626 -50.164  1.00  0.76           C  
ATOM   4986  CD  ARG A 324     -26.136  -1.719 -49.536  1.00  0.76           C  
ATOM   4987  NE  ARG A 324     -25.765  -0.486 -48.843  1.00  0.76           N  
ATOM   4988  CZ  ARG A 324     -25.184   0.585 -49.427  1.00  0.76           C  
ATOM   4989  NH1 ARG A 324     -24.901   0.567 -50.711  1.00  0.76           N  
ATOM   4990  NH2 ARG A 324     -24.896   1.655 -48.705  1.00  0.76           N  
ATOM   4991  H   ARG A 324     -29.969  -3.068 -49.454  1.00  0.76           H  
ATOM   4992  HA  ARG A 324     -29.325  -2.008 -52.027  1.00  0.76           H  
ATOM   4993 1HB  ARG A 324     -27.858  -3.680 -50.028  1.00  0.76           H  
ATOM   4994 2HB  ARG A 324     -27.097  -3.206 -51.549  1.00  0.76           H  
ATOM   4995 1HG  ARG A 324     -27.438  -0.837 -50.914  1.00  0.76           H  
ATOM   4996 2HG  ARG A 324     -28.194  -1.374 -49.395  1.00  0.76           H  
ATOM   4997 1HD  ARG A 324     -26.161  -2.527 -48.807  1.00  0.76           H  
ATOM   4998 2HD  ARG A 324     -25.381  -1.934 -50.290  1.00  0.76           H  
ATOM   4999  HE  ARG A 324     -25.968  -0.426 -47.857  1.00  0.76           H  
ATOM   5000 1HH1 ARG A 324     -25.118  -0.249 -51.264  1.00  0.76           H  
ATOM   5001 2HH1 ARG A 324     -24.467   1.370 -51.143  1.00  0.76           H  
ATOM   5002 1HH2 ARG A 324     -25.112   1.674 -47.718  1.00  0.76           H  
ATOM   5003 2HH2 ARG A 324     -24.461   2.455 -49.140  1.00  0.76           H  
ATOM   5004  N   ALA A 325     -29.702  -5.287 -51.901  1.00  0.76           N  
ATOM   5005  CA  ALA A 325     -29.880  -6.460 -52.750  1.00  0.76           C  
ATOM   5006  C   ALA A 325     -31.026  -6.251 -53.740  1.00  0.76           C  
ATOM   5007  O   ALA A 325     -30.942  -6.675 -54.895  1.00  0.76           O  
ATOM   5008  CB  ALA A 325     -30.146  -7.689 -51.902  1.00  0.76           C  
ATOM   5009  H   ALA A 325     -29.811  -5.391 -50.890  1.00  0.76           H  
ATOM   5010  HA  ALA A 325     -28.961  -6.609 -53.318  1.00  0.76           H  
ATOM   5011 1HB  ALA A 325     -30.252  -8.561 -52.546  1.00  0.76           H  
ATOM   5012 2HB  ALA A 325     -29.312  -7.841 -51.213  1.00  0.76           H  
ATOM   5013 3HB  ALA A 325     -31.065  -7.540 -51.331  1.00  0.76           H  
ATOM   5014  N   ALA A 326     -32.093  -5.595 -53.264  1.00  0.75           N  
ATOM   5015  CA  ALA A 326     -33.282  -5.299 -54.057  1.00  0.75           C  
ATOM   5016  C   ALA A 326     -33.141  -4.007 -54.878  1.00  0.75           C  
ATOM   5017  O   ALA A 326     -33.842  -3.804 -55.875  1.00  0.75           O  
ATOM   5018  CB  ALA A 326     -34.485  -5.186 -53.134  1.00  0.75           C  
ATOM   5019  H   ALA A 326     -32.088  -5.313 -52.283  1.00  0.75           H  
ATOM   5020  HA  ALA A 326     -33.436  -6.125 -54.752  1.00  0.75           H  
ATOM   5021 1HB  ALA A 326     -35.385  -5.004 -53.716  1.00  0.75           H  
ATOM   5022 2HB  ALA A 326     -34.592  -6.113 -52.579  1.00  0.75           H  
ATOM   5023 3HB  ALA A 326     -34.323  -4.363 -52.438  1.00  0.75           H  
ATOM   5024  N   GLY A 327     -32.275  -3.094 -54.445  1.00  0.75           N  
ATOM   5025  CA  GLY A 327     -32.169  -1.795 -55.094  1.00  0.75           C  
ATOM   5026  C   GLY A 327     -33.318  -0.883 -54.649  1.00  0.75           C  
ATOM   5027  O   GLY A 327     -33.743  -0.000 -55.394  1.00  0.75           O  
ATOM   5028  H   GLY A 327     -31.705  -3.273 -53.624  1.00  0.75           H  
ATOM   5029 1HA  GLY A 327     -31.214  -1.343 -54.827  1.00  0.75           H  
ATOM   5030 2HA  GLY A 327     -32.184  -1.919 -56.175  1.00  0.75           H  
ATOM   5031  N   ALA A 328     -33.871  -1.172 -53.468  1.00  0.76           N  
ATOM   5032  CA  ALA A 328     -34.994  -0.432 -52.892  1.00  0.76           C  
ATOM   5033  C   ALA A 328     -34.497   0.722 -52.028  1.00  0.76           C  
ATOM   5034  O   ALA A 328     -33.360   0.714 -51.555  1.00  0.76           O  
ATOM   5035  CB  ALA A 328     -35.889  -1.346 -52.053  1.00  0.76           C  
ATOM   5036  H   ALA A 328     -33.421  -1.900 -52.918  1.00  0.76           H  
ATOM   5037  HA  ALA A 328     -35.580  -0.015 -53.712  1.00  0.76           H  
ATOM   5038 1HB  ALA A 328     -36.722  -0.759 -51.660  1.00  0.76           H  
ATOM   5039 2HB  ALA A 328     -36.276  -2.159 -52.637  1.00  0.76           H  
ATOM   5040 3HB  ALA A 328     -35.312  -1.750 -51.228  1.00  0.76           H  
ATOM   5041  N   VAL A 329     -35.361   1.699 -51.807  1.00  0.78           N  
ATOM   5042  CA  VAL A 329     -35.063   2.800 -50.905  1.00  0.78           C  
ATOM   5043  C   VAL A 329     -35.884   2.664 -49.633  1.00  0.78           C  
ATOM   5044  O   VAL A 329     -37.112   2.609 -49.685  1.00  0.78           O  
ATOM   5045  CB  VAL A 329     -35.407   4.134 -51.573  1.00  0.78           C  
ATOM   5046  CG1 VAL A 329     -35.123   5.282 -50.634  1.00  0.78           C  
ATOM   5047  CG2 VAL A 329     -34.631   4.256 -52.873  1.00  0.78           C  
ATOM   5048  H   VAL A 329     -36.257   1.671 -52.286  1.00  0.78           H  
ATOM   5049  HA  VAL A 329     -34.003   2.779 -50.650  1.00  0.78           H  
ATOM   5050  HB  VAL A 329     -36.473   4.159 -51.788  1.00  0.78           H  
ATOM   5051 1HG1 VAL A 329     -35.396   6.220 -51.121  1.00  0.78           H  
ATOM   5052 2HG1 VAL A 329     -35.714   5.164 -49.721  1.00  0.78           H  
ATOM   5053 3HG1 VAL A 329     -34.064   5.295 -50.383  1.00  0.78           H  
ATOM   5054 1HG2 VAL A 329     -34.893   5.196 -53.362  1.00  0.78           H  
ATOM   5055 2HG2 VAL A 329     -33.564   4.236 -52.666  1.00  0.78           H  
ATOM   5056 3HG2 VAL A 329     -34.890   3.423 -53.533  1.00  0.78           H  
ATOM   5057  N   ALA A 330     -35.215   2.571 -48.490  1.00  0.83           N  
ATOM   5058  CA  ALA A 330     -35.944   2.410 -47.239  1.00  0.83           C  
ATOM   5059  C   ALA A 330     -36.780   3.635 -46.908  1.00  0.83           C  
ATOM   5060  O   ALA A 330     -36.301   4.769 -46.991  1.00  0.83           O  
ATOM   5061  CB  ALA A 330     -34.989   2.154 -46.083  1.00  0.83           C  
ATOM   5062  H   ALA A 330     -34.206   2.613 -48.493  1.00  0.83           H  
ATOM   5063  HA  ALA A 330     -36.617   1.563 -47.345  1.00  0.83           H  
ATOM   5064 1HB  ALA A 330     -35.574   2.018 -45.168  1.00  0.83           H  
ATOM   5065 2HB  ALA A 330     -34.406   1.269 -46.272  1.00  0.83           H  
ATOM   5066 3HB  ALA A 330     -34.326   3.007 -45.968  1.00  0.83           H  
ATOM   5067  N   HIS A 331     -37.973   3.381 -46.397  1.00  0.88           N  
ATOM   5068  CA  HIS A 331     -38.864   4.399 -45.881  1.00  0.88           C  
ATOM   5069  C   HIS A 331     -38.819   4.317 -44.363  1.00  0.88           C  
ATOM   5070  O   HIS A 331     -38.501   3.262 -43.811  1.00  0.88           O  
ATOM   5071  CB  HIS A 331     -40.278   4.152 -46.381  1.00  0.88           C  
ATOM   5072  CG  HIS A 331     -40.467   4.330 -47.830  1.00  0.88           C  
ATOM   5073  ND1 HIS A 331     -40.497   5.570 -48.436  1.00  0.88           N  
ATOM   5074  CD2 HIS A 331     -40.622   3.421 -48.816  1.00  0.88           C  
ATOM   5075  CE1 HIS A 331     -40.665   5.409 -49.737  1.00  0.88           C  
ATOM   5076  NE2 HIS A 331     -40.741   4.116 -49.987  1.00  0.88           N  
ATOM   5077  H   HIS A 331     -38.307   2.420 -46.405  1.00  0.88           H  
ATOM   5078  HA  HIS A 331     -38.537   5.391 -46.191  1.00  0.88           H  
ATOM   5079 1HB  HIS A 331     -40.497   3.125 -46.176  1.00  0.88           H  
ATOM   5080 2HB  HIS A 331     -40.997   4.768 -45.839  1.00  0.88           H  
ATOM   5081  HD2 HIS A 331     -40.641   2.335 -48.695  1.00  0.88           H  
ATOM   5082  HE1 HIS A 331     -40.726   6.207 -50.481  1.00  0.88           H  
ATOM   5083  HE2 HIS A 331     -40.862   3.698 -50.896  1.00  0.88           H  
ATOM   5084  N   LEU A 332     -39.152   5.402 -43.674  1.00  0.93           N  
ATOM   5085  CA  LEU A 332     -39.163   5.345 -42.212  1.00  0.93           C  
ATOM   5086  C   LEU A 332     -40.559   5.137 -41.614  1.00  0.93           C  
ATOM   5087  O   LEU A 332     -40.700   4.926 -40.409  1.00  0.93           O  
ATOM   5088  CB  LEU A 332     -38.540   6.621 -41.659  1.00  0.93           C  
ATOM   5089  CG  LEU A 332     -37.093   6.861 -42.110  1.00  0.93           C  
ATOM   5090  CD1 LEU A 332     -36.599   8.173 -41.533  1.00  0.93           C  
ATOM   5091  CD2 LEU A 332     -36.230   5.683 -41.682  1.00  0.93           C  
ATOM   5092  H   LEU A 332     -39.386   6.261 -44.155  1.00  0.93           H  
ATOM   5093  HA  LEU A 332     -38.542   4.512 -41.899  1.00  0.93           H  
ATOM   5094 1HB  LEU A 332     -39.141   7.472 -41.973  1.00  0.93           H  
ATOM   5095 2HB  LEU A 332     -38.550   6.571 -40.571  1.00  0.93           H  
ATOM   5096  HG  LEU A 332     -37.061   6.946 -43.197  1.00  0.93           H  
ATOM   5097 1HD1 LEU A 332     -35.577   8.355 -41.864  1.00  0.93           H  
ATOM   5098 2HD1 LEU A 332     -37.241   8.986 -41.874  1.00  0.93           H  
ATOM   5099 3HD1 LEU A 332     -36.624   8.124 -40.445  1.00  0.93           H  
ATOM   5100 1HD2 LEU A 332     -35.204   5.846 -42.011  1.00  0.93           H  
ATOM   5101 2HD2 LEU A 332     -36.252   5.587 -40.595  1.00  0.93           H  
ATOM   5102 3HD2 LEU A 332     -36.612   4.772 -42.135  1.00  0.93           H  
ATOM   5103  N   LYS A 333     -41.580   5.196 -42.462  1.00  0.97           N  
ATOM   5104  CA  LYS A 333     -42.979   5.090 -42.044  1.00  0.97           C  
ATOM   5105  C   LYS A 333     -43.845   4.509 -43.152  1.00  0.97           C  
ATOM   5106  O   LYS A 333     -43.665   4.855 -44.319  1.00  0.97           O  
ATOM   5107  CB  LYS A 333     -43.512   6.473 -41.649  1.00  0.97           C  
ATOM   5108  CG  LYS A 333     -44.947   6.493 -41.120  1.00  0.97           C  
ATOM   5109  CD  LYS A 333     -45.351   7.890 -40.673  1.00  0.97           C  
ATOM   5110  CE  LYS A 333     -46.799   7.921 -40.212  1.00  0.97           C  
ATOM   5111  NZ  LYS A 333     -47.206   9.275 -39.750  1.00  0.97           N  
ATOM   5112  H   LYS A 333     -41.378   5.343 -43.438  1.00  0.97           H  
ATOM   5113  HA  LYS A 333     -43.039   4.419 -41.186  1.00  0.97           H  
ATOM   5114 1HB  LYS A 333     -42.869   6.898 -40.876  1.00  0.97           H  
ATOM   5115 2HB  LYS A 333     -43.469   7.136 -42.512  1.00  0.97           H  
ATOM   5116 1HG  LYS A 333     -45.631   6.174 -41.909  1.00  0.97           H  
ATOM   5117 2HG  LYS A 333     -45.041   5.805 -40.281  1.00  0.97           H  
ATOM   5118 1HD  LYS A 333     -44.708   8.211 -39.852  1.00  0.97           H  
ATOM   5119 2HD  LYS A 333     -45.229   8.585 -41.504  1.00  0.97           H  
ATOM   5120 1HE  LYS A 333     -47.440   7.622 -41.040  1.00  0.97           H  
ATOM   5121 2HE  LYS A 333     -46.931   7.219 -39.397  1.00  0.97           H  
ATOM   5122 1HZ  LYS A 333     -48.171   9.247 -39.454  1.00  0.97           H  
ATOM   5123 2HZ  LYS A 333     -46.624   9.552 -38.972  1.00  0.97           H  
ATOM   5124 3HZ  LYS A 333     -47.102   9.937 -40.503  1.00  0.97           H  
ATOM   5125  N   LEU A 334     -44.802   3.651 -42.799  1.00  0.97           N  
ATOM   5126  CA  LEU A 334     -45.688   3.122 -43.826  1.00  0.97           C  
ATOM   5127  C   LEU A 334     -46.437   4.251 -44.521  1.00  0.97           C  
ATOM   5128  O   LEU A 334     -47.086   5.076 -43.875  1.00  0.97           O  
ATOM   5129  CB  LEU A 334     -46.672   2.123 -43.227  1.00  0.97           C  
ATOM   5130  CG  LEU A 334     -47.596   1.437 -44.241  1.00  0.97           C  
ATOM   5131  CD1 LEU A 334     -46.811   0.560 -45.150  1.00  0.97           C  
ATOM   5132  CD2 LEU A 334     -48.643   0.609 -43.525  1.00  0.97           C  
ATOM   5133  H   LEU A 334     -44.915   3.367 -41.835  1.00  0.97           H  
ATOM   5134  HA  LEU A 334     -45.101   2.601 -44.564  1.00  0.97           H  
ATOM   5135 1HB  LEU A 334     -46.103   1.362 -42.715  1.00  0.97           H  
ATOM   5136 2HB  LEU A 334     -47.297   2.638 -42.497  1.00  0.97           H  
ATOM   5137  HG  LEU A 334     -48.054   2.196 -44.842  1.00  0.97           H  
ATOM   5138 1HD1 LEU A 334     -47.484   0.103 -45.866  1.00  0.97           H  
ATOM   5139 2HD1 LEU A 334     -46.076   1.157 -45.666  1.00  0.97           H  
ATOM   5140 3HD1 LEU A 334     -46.318  -0.205 -44.575  1.00  0.97           H  
ATOM   5141 1HD2 LEU A 334     -49.299   0.148 -44.251  1.00  0.97           H  
ATOM   5142 2HD2 LEU A 334     -48.163  -0.144 -42.962  1.00  0.97           H  
ATOM   5143 3HD2 LEU A 334     -49.229   1.224 -42.862  1.00  0.97           H  
ATOM   5144  N   SER A 335     -46.318   4.268 -45.842  1.00  0.94           N  
ATOM   5145  CA  SER A 335     -46.928   5.242 -46.733  1.00  0.94           C  
ATOM   5146  C   SER A 335     -46.942   4.689 -48.142  1.00  0.94           C  
ATOM   5147  O   SER A 335     -46.654   3.517 -48.357  1.00  0.94           O  
ATOM   5148  CB  SER A 335     -46.198   6.575 -46.707  1.00  0.94           C  
ATOM   5149  OG  SER A 335     -46.955   7.553 -47.388  1.00  0.94           O  
ATOM   5150  H   SER A 335     -45.750   3.545 -46.256  1.00  0.94           H  
ATOM   5151  HA  SER A 335     -47.955   5.410 -46.423  1.00  0.94           H  
ATOM   5152 1HB  SER A 335     -46.033   6.885 -45.672  1.00  0.94           H  
ATOM   5153 2HB  SER A 335     -45.221   6.466 -47.181  1.00  0.94           H  
ATOM   5154  HG  SER A 335     -46.456   8.374 -47.307  1.00  0.94           H  
ATOM   5155  N   ARG A 336     -47.312   5.524 -49.100  1.00  0.89           N  
ATOM   5156  CA  ARG A 336     -47.312   5.109 -50.498  1.00  0.89           C  
ATOM   5157  C   ARG A 336     -45.897   5.208 -51.081  1.00  0.89           C  
ATOM   5158  O   ARG A 336     -45.359   6.313 -51.144  1.00  0.89           O  
ATOM   5159  CB  ARG A 336     -48.175   6.030 -51.335  1.00  0.89           C  
ATOM   5160  CG  ARG A 336     -48.293   5.607 -52.786  1.00  0.89           C  
ATOM   5161  CD  ARG A 336     -49.069   6.571 -53.591  1.00  0.89           C  
ATOM   5162  NE  ARG A 336     -50.447   6.669 -53.162  1.00  0.89           N  
ATOM   5163  CZ  ARG A 336     -51.403   5.804 -53.522  1.00  0.89           C  
ATOM   5164  NH1 ARG A 336     -51.116   4.791 -54.294  1.00  0.89           N  
ATOM   5165  NH2 ARG A 336     -52.646   5.952 -53.110  1.00  0.89           N  
ATOM   5166  H   ARG A 336     -47.532   6.474 -48.822  1.00  0.89           H  
ATOM   5167  HA  ARG A 336     -47.710   4.100 -50.553  1.00  0.89           H  
ATOM   5168 1HB  ARG A 336     -49.173   6.100 -50.912  1.00  0.89           H  
ATOM   5169 2HB  ARG A 336     -47.746   7.031 -51.321  1.00  0.89           H  
ATOM   5170 1HG  ARG A 336     -47.294   5.528 -53.221  1.00  0.89           H  
ATOM   5171 2HG  ARG A 336     -48.782   4.629 -52.847  1.00  0.89           H  
ATOM   5172 1HD  ARG A 336     -48.615   7.557 -53.511  1.00  0.89           H  
ATOM   5173 2HD  ARG A 336     -49.060   6.251 -54.633  1.00  0.89           H  
ATOM   5174  HE  ARG A 336     -50.707   7.442 -52.564  1.00  0.89           H  
ATOM   5175 1HH1 ARG A 336     -50.171   4.643 -54.627  1.00  0.89           H  
ATOM   5176 2HH1 ARG A 336     -51.875   4.143 -54.544  1.00  0.89           H  
ATOM   5177 1HH2 ARG A 336     -52.906   6.723 -52.514  1.00  0.89           H  
ATOM   5178 2HH2 ARG A 336     -53.344   5.259 -53.422  1.00  0.89           H  
ATOM   5179  N   PRO A 337     -45.242   4.112 -51.482  1.00  0.84           N  
ATOM   5180  CA  PRO A 337     -43.924   4.129 -52.069  1.00  0.84           C  
ATOM   5181  C   PRO A 337     -44.057   4.570 -53.514  1.00  0.84           C  
ATOM   5182  O   PRO A 337     -45.067   4.244 -54.153  1.00  0.84           O  
ATOM   5183  CB  PRO A 337     -43.488   2.678 -51.917  1.00  0.84           C  
ATOM   5184  CG  PRO A 337     -44.785   1.889 -52.009  1.00  0.84           C  
ATOM   5185  CD  PRO A 337     -45.843   2.780 -51.386  1.00  0.84           C  
ATOM   5186  HA  PRO A 337     -43.271   4.816 -51.503  1.00  0.84           H  
ATOM   5187 1HB  PRO A 337     -42.770   2.434 -52.713  1.00  0.84           H  
ATOM   5188 2HB  PRO A 337     -42.971   2.536 -50.962  1.00  0.84           H  
ATOM   5189 1HG  PRO A 337     -44.996   1.647 -53.048  1.00  0.84           H  
ATOM   5190 2HG  PRO A 337     -44.690   0.932 -51.474  1.00  0.84           H  
ATOM   5191 1HD  PRO A 337     -46.764   2.719 -51.992  1.00  0.84           H  
ATOM   5192 2HD  PRO A 337     -45.998   2.496 -50.361  1.00  0.84           H  
ATOM   5193  N   SER A 338     -43.045   5.213 -54.089  1.00  0.78           N  
ATOM   5194  CA  SER A 338     -43.126   5.436 -55.523  1.00  0.78           C  
ATOM   5195  C   SER A 338     -42.469   4.219 -56.194  1.00  0.78           C  
ATOM   5196  O   SER A 338     -41.650   3.557 -55.555  1.00  0.78           O  
ATOM   5197  CB  SER A 338     -42.436   6.741 -55.910  1.00  0.78           C  
ATOM   5198  OG  SER A 338     -41.059   6.652 -55.749  1.00  0.78           O  
ATOM   5199  H   SER A 338     -42.208   5.527 -53.573  1.00  0.78           H  
ATOM   5200  HA  SER A 338     -44.173   5.508 -55.795  1.00  0.78           H  
ATOM   5201 1HB  SER A 338     -42.665   7.009 -56.931  1.00  0.78           H  
ATOM   5202 2HB  SER A 338     -42.817   7.541 -55.276  1.00  0.78           H  
ATOM   5203  HG  SER A 338     -40.899   6.620 -54.777  1.00  0.78           H  
ATOM   5204  N   PRO A 339     -42.693   3.955 -57.490  1.00  0.74           N  
ATOM   5205  CA  PRO A 339     -42.016   2.918 -58.256  1.00  0.74           C  
ATOM   5206  C   PRO A 339     -40.497   3.082 -58.244  1.00  0.74           C  
ATOM   5207  O   PRO A 339     -39.773   2.116 -58.467  1.00  0.74           O  
ATOM   5208  CB  PRO A 339     -42.579   3.126 -59.661  1.00  0.74           C  
ATOM   5209  CG  PRO A 339     -43.934   3.761 -59.441  1.00  0.74           C  
ATOM   5210  CD  PRO A 339     -43.756   4.657 -58.240  1.00  0.74           C  
ATOM   5211  HA  PRO A 339     -42.299   1.936 -57.863  1.00  0.74           H  
ATOM   5212 1HB  PRO A 339     -41.891   3.763 -60.246  1.00  0.74           H  
ATOM   5213 2HB  PRO A 339     -42.642   2.160 -60.181  1.00  0.74           H  
ATOM   5214 1HG  PRO A 339     -44.241   4.313 -60.342  1.00  0.74           H  
ATOM   5215 2HG  PRO A 339     -44.692   2.978 -59.273  1.00  0.74           H  
ATOM   5216 1HD  PRO A 339     -43.434   5.652 -58.563  1.00  0.74           H  
ATOM   5217 2HD  PRO A 339     -44.704   4.667 -57.691  1.00  0.74           H  
ATOM   5218  N   ASP A 340     -40.015   4.294 -57.960  1.00  0.72           N  
ATOM   5219  CA  ASP A 340     -38.590   4.575 -57.914  1.00  0.72           C  
ATOM   5220  C   ASP A 340     -37.975   4.229 -56.552  1.00  0.72           C  
ATOM   5221  O   ASP A 340     -36.753   4.214 -56.403  1.00  0.72           O  
ATOM   5222  CB  ASP A 340     -38.353   6.044 -58.233  1.00  0.72           C  
ATOM   5223  CG  ASP A 340     -38.724   6.382 -59.672  1.00  0.72           C  
ATOM   5224  OD1 ASP A 340     -38.440   5.592 -60.541  1.00  0.72           O  
ATOM   5225  OD2 ASP A 340     -39.301   7.416 -59.890  1.00  0.72           O  
ATOM   5226  H   ASP A 340     -40.648   5.059 -57.772  1.00  0.72           H  
ATOM   5227  HA  ASP A 340     -38.097   3.966 -58.672  1.00  0.72           H  
ATOM   5228 1HB  ASP A 340     -38.951   6.660 -57.555  1.00  0.72           H  
ATOM   5229 2HB  ASP A 340     -37.306   6.290 -58.066  1.00  0.72           H  
ATOM   5230  N   ASP A 341     -38.831   3.970 -55.558  1.00  0.70           N  
ATOM   5231  CA  ASP A 341     -38.376   3.597 -54.225  1.00  0.70           C  
ATOM   5232  C   ASP A 341     -38.423   2.076 -54.133  1.00  0.70           C  
ATOM   5233  O   ASP A 341     -37.643   1.440 -53.421  1.00  0.70           O  
ATOM   5234  CB  ASP A 341     -39.281   4.176 -53.131  1.00  0.70           C  
ATOM   5235  CG  ASP A 341     -39.340   5.699 -53.105  1.00  0.70           C  
ATOM   5236  OD1 ASP A 341     -38.317   6.340 -53.030  1.00  0.70           O  
ATOM   5237  OD2 ASP A 341     -40.461   6.220 -53.143  1.00  0.70           O  
ATOM   5238  H   ASP A 341     -39.827   3.992 -55.732  1.00  0.70           H  
ATOM   5239  HA  ASP A 341     -37.356   3.937 -54.081  1.00  0.70           H  
ATOM   5240 1HB  ASP A 341     -40.294   3.785 -53.261  1.00  0.70           H  
ATOM   5241 2HB  ASP A 341     -38.921   3.829 -52.161  1.00  0.70           H  
ATOM   5242  N   LEU A 342     -39.362   1.486 -54.861  1.00  0.69           N  
ATOM   5243  CA  LEU A 342     -39.526   0.043 -54.821  1.00  0.69           C  
ATOM   5244  C   LEU A 342     -38.341  -0.650 -55.497  1.00  0.69           C  
ATOM   5245  O   LEU A 342     -37.869  -0.205 -56.543  1.00  0.69           O  
ATOM   5246  CB  LEU A 342     -40.846  -0.334 -55.502  1.00  0.69           C  
ATOM   5247  CG  LEU A 342     -42.083   0.213 -54.789  1.00  0.69           C  
ATOM   5248  CD1 LEU A 342     -43.359  -0.066 -55.537  1.00  0.69           C  
ATOM   5249  CD2 LEU A 342     -42.139  -0.406 -53.498  1.00  0.69           C  
ATOM   5250  H   LEU A 342     -39.999   2.060 -55.415  1.00  0.69           H  
ATOM   5251  HA  LEU A 342     -39.563  -0.272 -53.780  1.00  0.69           H  
ATOM   5252 1HB  LEU A 342     -40.840   0.029 -56.529  1.00  0.69           H  
ATOM   5253 2HB  LEU A 342     -40.903  -1.408 -55.505  1.00  0.69           H  
ATOM   5254  HG  LEU A 342     -41.989   1.285 -54.684  1.00  0.69           H  
ATOM   5255 1HD1 LEU A 342     -44.184   0.338 -54.972  1.00  0.69           H  
ATOM   5256 2HD1 LEU A 342     -43.334   0.399 -56.513  1.00  0.69           H  
ATOM   5257 3HD1 LEU A 342     -43.499  -1.128 -55.641  1.00  0.69           H  
ATOM   5258 1HD2 LEU A 342     -42.989  -0.028 -52.971  1.00  0.69           H  
ATOM   5259 2HD2 LEU A 342     -42.231  -1.484 -53.621  1.00  0.69           H  
ATOM   5260 3HD2 LEU A 342     -41.229  -0.169 -52.961  1.00  0.69           H  
ATOM   5261  N   GLY A 343     -37.861  -1.740 -54.907  1.00  0.69           N  
ATOM   5262  CA  GLY A 343     -36.758  -2.485 -55.510  1.00  0.69           C  
ATOM   5263  C   GLY A 343     -37.303  -3.723 -56.164  1.00  0.69           C  
ATOM   5264  O   GLY A 343     -38.523  -3.879 -56.243  1.00  0.69           O  
ATOM   5265  H   GLY A 343     -38.290  -2.061 -54.040  1.00  0.69           H  
ATOM   5266 1HA  GLY A 343     -36.241  -1.869 -56.246  1.00  0.69           H  
ATOM   5267 2HA  GLY A 343     -36.026  -2.763 -54.761  1.00  0.69           H  
ATOM   5268  N   TYR A 344     -36.420  -4.593 -56.641  1.00  0.69           N  
ATOM   5269  CA  TYR A 344     -36.863  -5.816 -57.289  1.00  0.69           C  
ATOM   5270  C   TYR A 344     -36.068  -7.031 -56.859  1.00  0.69           C  
ATOM   5271  O   TYR A 344     -34.841  -6.983 -56.763  1.00  0.69           O  
ATOM   5272  CB  TYR A 344     -36.801  -5.680 -58.807  1.00  0.69           C  
ATOM   5273  CG  TYR A 344     -37.702  -4.616 -59.366  1.00  0.69           C  
ATOM   5274  CD1 TYR A 344     -37.262  -3.303 -59.468  1.00  0.69           C  
ATOM   5275  CD2 TYR A 344     -38.975  -4.956 -59.778  1.00  0.69           C  
ATOM   5276  CE1 TYR A 344     -38.095  -2.340 -59.980  1.00  0.69           C  
ATOM   5277  CE2 TYR A 344     -39.802  -3.998 -60.295  1.00  0.69           C  
ATOM   5278  CZ  TYR A 344     -39.365  -2.686 -60.399  1.00  0.69           C  
ATOM   5279  OH  TYR A 344     -40.186  -1.715 -60.921  1.00  0.69           O  
ATOM   5280  H   TYR A 344     -35.427  -4.401 -56.525  1.00  0.69           H  
ATOM   5281  HA  TYR A 344     -37.894  -5.989 -57.002  1.00  0.69           H  
ATOM   5282 1HB  TYR A 344     -35.778  -5.455 -59.105  1.00  0.69           H  
ATOM   5283 2HB  TYR A 344     -37.075  -6.633 -59.264  1.00  0.69           H  
ATOM   5284  HD1 TYR A 344     -36.258  -3.035 -59.137  1.00  0.69           H  
ATOM   5285  HD2 TYR A 344     -39.316  -5.990 -59.694  1.00  0.69           H  
ATOM   5286  HE1 TYR A 344     -37.753  -1.306 -60.057  1.00  0.69           H  
ATOM   5287  HE2 TYR A 344     -40.798  -4.276 -60.622  1.00  0.69           H  
ATOM   5288  HH  TYR A 344     -39.728  -0.865 -60.885  1.00  0.69           H  
ATOM   5289  N   VAL A 345     -36.776  -8.125 -56.648  1.00  0.69           N  
ATOM   5290  CA  VAL A 345     -36.161  -9.389 -56.286  1.00  0.69           C  
ATOM   5291  C   VAL A 345     -36.723 -10.473 -57.220  1.00  0.69           C  
ATOM   5292  O   VAL A 345     -37.926 -10.514 -57.486  1.00  0.69           O  
ATOM   5293  CB  VAL A 345     -36.386  -9.683 -54.782  1.00  0.69           C  
ATOM   5294  CG1 VAL A 345     -35.752 -10.950 -54.414  1.00  0.69           C  
ATOM   5295  CG2 VAL A 345     -35.791  -8.560 -53.918  1.00  0.69           C  
ATOM   5296  H   VAL A 345     -37.791  -8.066 -56.744  1.00  0.69           H  
ATOM   5297  HA  VAL A 345     -35.090  -9.321 -56.455  1.00  0.69           H  
ATOM   5298  HB  VAL A 345     -37.448  -9.773 -54.592  1.00  0.69           H  
ATOM   5299 1HG1 VAL A 345     -35.905 -11.145 -53.384  1.00  0.69           H  
ATOM   5300 2HG1 VAL A 345     -36.163 -11.755 -54.993  1.00  0.69           H  
ATOM   5301 3HG1 VAL A 345     -34.693 -10.861 -54.595  1.00  0.69           H  
ATOM   5302 1HG2 VAL A 345     -35.952  -8.788 -52.874  1.00  0.69           H  
ATOM   5303 2HG2 VAL A 345     -34.717  -8.486 -54.112  1.00  0.69           H  
ATOM   5304 3HG2 VAL A 345     -36.267  -7.613 -54.152  1.00  0.69           H  
ATOM   5305  N   ASP A 346     -35.886 -11.367 -57.733  1.00  0.69           N  
ATOM   5306  CA  ASP A 346     -36.411 -12.343 -58.684  1.00  0.69           C  
ATOM   5307  C   ASP A 346     -37.204 -13.404 -57.968  1.00  0.69           C  
ATOM   5308  O   ASP A 346     -38.217 -13.885 -58.481  1.00  0.69           O  
ATOM   5309  CB  ASP A 346     -35.285 -13.010 -59.476  1.00  0.69           C  
ATOM   5310  CG  ASP A 346     -34.638 -12.095 -60.467  1.00  0.69           C  
ATOM   5311  OD1 ASP A 346     -33.518 -11.699 -60.241  1.00  0.69           O  
ATOM   5312  OD2 ASP A 346     -35.232 -11.830 -61.487  1.00  0.69           O  
ATOM   5313  H   ASP A 346     -34.912 -11.389 -57.450  1.00  0.69           H  
ATOM   5314  HA  ASP A 346     -37.071 -11.829 -59.380  1.00  0.69           H  
ATOM   5315 1HB  ASP A 346     -34.520 -13.365 -58.780  1.00  0.69           H  
ATOM   5316 2HB  ASP A 346     -35.677 -13.882 -59.998  1.00  0.69           H  
ATOM   5317  N   SER A 347     -36.791 -13.723 -56.759  1.00  0.69           N  
ATOM   5318  CA  SER A 347     -37.553 -14.664 -55.970  1.00  0.69           C  
ATOM   5319  C   SER A 347     -37.335 -14.523 -54.480  1.00  0.69           C  
ATOM   5320  O   SER A 347     -36.202 -14.527 -53.989  1.00  0.69           O  
ATOM   5321  CB  SER A 347     -37.244 -16.079 -56.398  1.00  0.69           C  
ATOM   5322  OG  SER A 347     -37.915 -17.005 -55.591  1.00  0.69           O  
ATOM   5323  H   SER A 347     -35.931 -13.306 -56.407  1.00  0.69           H  
ATOM   5324  HA  SER A 347     -38.606 -14.479 -56.161  1.00  0.69           H  
ATOM   5325 1HB  SER A 347     -37.551 -16.215 -57.436  1.00  0.69           H  
ATOM   5326 2HB  SER A 347     -36.171 -16.253 -56.347  1.00  0.69           H  
ATOM   5327  HG  SER A 347     -38.808 -16.651 -55.474  1.00  0.69           H  
ATOM   5328  N   ILE A 348     -38.444 -14.423 -53.754  1.00  0.71           N  
ATOM   5329  CA  ILE A 348     -38.405 -14.399 -52.307  1.00  0.71           C  
ATOM   5330  C   ILE A 348     -39.117 -15.639 -51.824  1.00  0.71           C  
ATOM   5331  O   ILE A 348     -40.279 -15.873 -52.171  1.00  0.71           O  
ATOM   5332  CB  ILE A 348     -38.999 -13.123 -51.681  1.00  0.71           C  
ATOM   5333  CG1 ILE A 348     -38.202 -11.918 -52.142  1.00  0.71           C  
ATOM   5334  CG2 ILE A 348     -38.946 -13.239 -50.181  1.00  0.71           C  
ATOM   5335  CD1 ILE A 348     -38.723 -10.571 -51.731  1.00  0.71           C  
ATOM   5336  H   ILE A 348     -39.345 -14.408 -54.231  1.00  0.71           H  
ATOM   5337  HA  ILE A 348     -37.379 -14.449 -51.989  1.00  0.71           H  
ATOM   5338  HB  ILE A 348     -40.024 -12.993 -52.017  1.00  0.71           H  
ATOM   5339 1HG1 ILE A 348     -37.207 -12.022 -51.745  1.00  0.71           H  
ATOM   5340 2HG1 ILE A 348     -38.158 -11.940 -53.227  1.00  0.71           H  
ATOM   5341 1HG2 ILE A 348     -39.364 -12.348 -49.753  1.00  0.71           H  
ATOM   5342 2HG2 ILE A 348     -39.520 -14.104 -49.853  1.00  0.71           H  
ATOM   5343 3HG2 ILE A 348     -37.909 -13.354 -49.864  1.00  0.71           H  
ATOM   5344 1HD1 ILE A 348     -38.066  -9.802 -52.110  1.00  0.71           H  
ATOM   5345 2HD1 ILE A 348     -39.700 -10.423 -52.137  1.00  0.71           H  
ATOM   5346 3HD1 ILE A 348     -38.756 -10.507 -50.648  1.00  0.71           H  
ATOM   5347  N   SER A 349     -38.427 -16.464 -51.050  1.00  0.73           N  
ATOM   5348  CA  SER A 349     -39.054 -17.705 -50.642  1.00  0.73           C  
ATOM   5349  C   SER A 349     -38.583 -18.213 -49.308  1.00  0.73           C  
ATOM   5350  O   SER A 349     -37.387 -18.239 -49.021  1.00  0.73           O  
ATOM   5351  CB  SER A 349     -38.757 -18.771 -51.677  1.00  0.73           C  
ATOM   5352  OG  SER A 349     -39.375 -19.992 -51.353  1.00  0.73           O  
ATOM   5353  H   SER A 349     -37.464 -16.233 -50.802  1.00  0.73           H  
ATOM   5354  HA  SER A 349     -40.125 -17.544 -50.578  1.00  0.73           H  
ATOM   5355 1HB  SER A 349     -39.083 -18.436 -52.658  1.00  0.73           H  
ATOM   5356 2HB  SER A 349     -37.679 -18.913 -51.728  1.00  0.73           H  
ATOM   5357  HG  SER A 349     -39.224 -20.122 -50.397  1.00  0.73           H  
ATOM   5358  N   VAL A 350     -39.533 -18.685 -48.529  1.00  0.78           N  
ATOM   5359  CA  VAL A 350     -39.239 -19.294 -47.252  1.00  0.78           C  
ATOM   5360  C   VAL A 350     -38.846 -20.754 -47.431  1.00  0.78           C  
ATOM   5361  O   VAL A 350     -39.530 -21.510 -48.128  1.00  0.78           O  
ATOM   5362  CB  VAL A 350     -40.439 -19.179 -46.333  1.00  0.78           C  
ATOM   5363  CG1 VAL A 350     -40.142 -19.877 -45.059  1.00  0.78           C  
ATOM   5364  CG2 VAL A 350     -40.769 -17.703 -46.108  1.00  0.78           C  
ATOM   5365  H   VAL A 350     -40.507 -18.581 -48.824  1.00  0.78           H  
ATOM   5366  HA  VAL A 350     -38.410 -18.770 -46.795  1.00  0.78           H  
ATOM   5367  HB  VAL A 350     -41.284 -19.672 -46.790  1.00  0.78           H  
ATOM   5368 1HG1 VAL A 350     -41.003 -19.811 -44.403  1.00  0.78           H  
ATOM   5369 2HG1 VAL A 350     -39.922 -20.923 -45.249  1.00  0.78           H  
ATOM   5370 3HG1 VAL A 350     -39.282 -19.394 -44.594  1.00  0.78           H  
ATOM   5371 1HG2 VAL A 350     -41.636 -17.627 -45.463  1.00  0.78           H  
ATOM   5372 2HG2 VAL A 350     -39.919 -17.209 -45.638  1.00  0.78           H  
ATOM   5373 3HG2 VAL A 350     -40.991 -17.224 -47.063  1.00  0.78           H  
ATOM   5374  N   GLU A 351     -37.734 -21.139 -46.817  1.00  0.86           N  
ATOM   5375  CA  GLU A 351     -37.222 -22.491 -46.913  1.00  0.86           C  
ATOM   5376  C   GLU A 351     -36.818 -23.074 -45.567  1.00  0.86           C  
ATOM   5377  O   GLU A 351     -36.136 -22.451 -44.745  1.00  0.86           O  
ATOM   5378  CB  GLU A 351     -36.034 -22.518 -47.879  1.00  0.86           C  
ATOM   5379  CG  GLU A 351     -35.388 -23.888 -48.083  1.00  0.86           C  
ATOM   5380  CD  GLU A 351     -34.315 -23.860 -49.141  1.00  0.86           C  
ATOM   5381  OE1 GLU A 351     -34.196 -22.851 -49.790  1.00  0.86           O  
ATOM   5382  OE2 GLU A 351     -33.622 -24.839 -49.303  1.00  0.86           O  
ATOM   5383  H   GLU A 351     -37.218 -20.449 -46.282  1.00  0.86           H  
ATOM   5384  HA  GLU A 351     -38.009 -23.123 -47.321  1.00  0.86           H  
ATOM   5385 1HB  GLU A 351     -36.358 -22.152 -48.855  1.00  0.86           H  
ATOM   5386 2HB  GLU A 351     -35.261 -21.835 -47.517  1.00  0.86           H  
ATOM   5387 1HG  GLU A 351     -34.949 -24.222 -47.144  1.00  0.86           H  
ATOM   5388 2HG  GLU A 351     -36.158 -24.605 -48.365  1.00  0.86           H  
ATOM   5389  N   GLU A 352     -37.252 -24.295 -45.326  1.00  0.95           N  
ATOM   5390  CA  GLU A 352     -36.900 -24.940 -44.079  1.00  0.95           C  
ATOM   5391  C   GLU A 352     -35.544 -25.589 -44.217  1.00  0.95           C  
ATOM   5392  O   GLU A 352     -35.416 -26.720 -44.695  1.00  0.95           O  
ATOM   5393  CB  GLU A 352     -37.970 -25.942 -43.669  1.00  0.95           C  
ATOM   5394  CG  GLU A 352     -39.331 -25.292 -43.380  1.00  0.95           C  
ATOM   5395  CD  GLU A 352     -40.401 -26.274 -42.947  1.00  0.95           C  
ATOM   5396  OE1 GLU A 352     -40.154 -27.454 -42.981  1.00  0.95           O  
ATOM   5397  OE2 GLU A 352     -41.467 -25.833 -42.582  1.00  0.95           O  
ATOM   5398  H   GLU A 352     -37.814 -24.780 -46.014  1.00  0.95           H  
ATOM   5399  HA  GLU A 352     -36.823 -24.190 -43.296  1.00  0.95           H  
ATOM   5400 1HB  GLU A 352     -38.101 -26.682 -44.458  1.00  0.95           H  
ATOM   5401 2HB  GLU A 352     -37.644 -26.469 -42.769  1.00  0.95           H  
ATOM   5402 1HG  GLU A 352     -39.198 -24.552 -42.596  1.00  0.95           H  
ATOM   5403 2HG  GLU A 352     -39.666 -24.770 -44.276  1.00  0.95           H  
ATOM   5404  N   ILE A 353     -34.518 -24.843 -43.847  1.00  1.04           N  
ATOM   5405  CA  ILE A 353     -33.172 -25.352 -44.000  1.00  1.04           C  
ATOM   5406  C   ILE A 353     -32.870 -26.149 -42.744  1.00  1.04           C  
ATOM   5407  O   ILE A 353     -32.510 -25.602 -41.695  1.00  1.04           O  
ATOM   5408  CB  ILE A 353     -32.154 -24.210 -44.197  1.00  1.04           C  
ATOM   5409  CG1 ILE A 353     -32.530 -23.376 -45.442  1.00  1.04           C  
ATOM   5410  CG2 ILE A 353     -30.767 -24.778 -44.342  1.00  1.04           C  
ATOM   5411  CD1 ILE A 353     -31.701 -22.120 -45.622  1.00  1.04           C  
ATOM   5412  H   ILE A 353     -34.707 -23.919 -43.450  1.00  1.04           H  
ATOM   5413  HA  ILE A 353     -33.130 -26.014 -44.863  1.00  1.04           H  
ATOM   5414  HB  ILE A 353     -32.204 -23.546 -43.339  1.00  1.04           H  
ATOM   5415 1HG1 ILE A 353     -32.423 -23.998 -46.335  1.00  1.04           H  
ATOM   5416 2HG1 ILE A 353     -33.577 -23.073 -45.354  1.00  1.04           H  
ATOM   5417 1HG2 ILE A 353     -30.051 -23.981 -44.479  1.00  1.04           H  
ATOM   5418 2HG2 ILE A 353     -30.521 -25.341 -43.444  1.00  1.04           H  
ATOM   5419 3HG2 ILE A 353     -30.740 -25.434 -45.208  1.00  1.04           H  
ATOM   5420 1HD1 ILE A 353     -32.044 -21.596 -46.505  1.00  1.04           H  
ATOM   5421 2HD1 ILE A 353     -31.820 -21.487 -44.762  1.00  1.04           H  
ATOM   5422 3HD1 ILE A 353     -30.651 -22.383 -45.736  1.00  1.04           H  
ATOM   5423  N   GLY A 354     -33.034 -27.460 -42.845  1.00  1.09           N  
ATOM   5424  CA  GLY A 354     -32.913 -28.295 -41.670  1.00  1.09           C  
ATOM   5425  C   GLY A 354     -33.954 -27.859 -40.643  1.00  1.09           C  
ATOM   5426  O   GLY A 354     -35.150 -27.848 -40.927  1.00  1.09           O  
ATOM   5427  H   GLY A 354     -33.312 -27.858 -43.734  1.00  1.09           H  
ATOM   5428 1HA  GLY A 354     -33.073 -29.338 -41.941  1.00  1.09           H  
ATOM   5429 2HA  GLY A 354     -31.915 -28.215 -41.265  1.00  1.09           H  
ATOM   5430  N   GLY A 355     -33.495 -27.522 -39.441  1.00  1.09           N  
ATOM   5431  CA  GLY A 355     -34.376 -27.107 -38.358  1.00  1.09           C  
ATOM   5432  C   GLY A 355     -34.684 -25.602 -38.298  1.00  1.09           C  
ATOM   5433  O   GLY A 355     -35.334 -25.161 -37.347  1.00  1.09           O  
ATOM   5434  H   GLY A 355     -32.503 -27.549 -39.275  1.00  1.09           H  
ATOM   5435 1HA  GLY A 355     -35.314 -27.656 -38.441  1.00  1.09           H  
ATOM   5436 2HA  GLY A 355     -33.928 -27.410 -37.413  1.00  1.09           H  
ATOM   5437  N   VAL A 356     -34.214 -24.803 -39.269  1.00  1.04           N  
ATOM   5438  CA  VAL A 356     -34.465 -23.361 -39.185  1.00  1.04           C  
ATOM   5439  C   VAL A 356     -35.248 -22.849 -40.399  1.00  1.04           C  
ATOM   5440  O   VAL A 356     -34.834 -23.049 -41.544  1.00  1.04           O  
ATOM   5441  CB  VAL A 356     -33.142 -22.565 -39.122  1.00  1.04           C  
ATOM   5442  CG1 VAL A 356     -33.464 -21.054 -38.998  1.00  1.04           C  
ATOM   5443  CG2 VAL A 356     -32.257 -23.050 -37.973  1.00  1.04           C  
ATOM   5444  H   VAL A 356     -33.680 -25.187 -40.051  1.00  1.04           H  
ATOM   5445  HA  VAL A 356     -35.047 -23.152 -38.288  1.00  1.04           H  
ATOM   5446  HB  VAL A 356     -32.607 -22.707 -40.064  1.00  1.04           H  
ATOM   5447 1HG1 VAL A 356     -32.553 -20.471 -38.977  1.00  1.04           H  
ATOM   5448 2HG1 VAL A 356     -34.068 -20.727 -39.828  1.00  1.04           H  
ATOM   5449 3HG1 VAL A 356     -34.014 -20.880 -38.075  1.00  1.04           H  
ATOM   5450 1HG2 VAL A 356     -31.331 -22.475 -37.970  1.00  1.04           H  
ATOM   5451 2HG2 VAL A 356     -32.780 -22.908 -37.027  1.00  1.04           H  
ATOM   5452 3HG2 VAL A 356     -32.028 -24.106 -38.110  1.00  1.04           H  
ATOM   5453  N   THR A 357     -36.353 -22.149 -40.157  1.00  0.96           N  
ATOM   5454  CA  THR A 357     -37.113 -21.589 -41.271  1.00  0.96           C  
ATOM   5455  C   THR A 357     -36.456 -20.271 -41.661  1.00  0.96           C  
ATOM   5456  O   THR A 357     -36.334 -19.381 -40.826  1.00  0.96           O  
ATOM   5457  CB  THR A 357     -38.574 -21.363 -40.877  1.00  0.96           C  
ATOM   5458  OG1 THR A 357     -39.167 -22.606 -40.476  1.00  0.96           O  
ATOM   5459  CG2 THR A 357     -39.319 -20.825 -42.033  1.00  0.96           C  
ATOM   5460  H   THR A 357     -36.659 -22.005 -39.205  1.00  0.96           H  
ATOM   5461  HA  THR A 357     -37.069 -22.261 -42.125  1.00  0.96           H  
ATOM   5462  HB  THR A 357     -38.626 -20.656 -40.048  1.00  0.96           H  
ATOM   5463  HG1 THR A 357     -39.312 -23.159 -41.252  1.00  0.96           H  
ATOM   5464 1HG2 THR A 357     -40.360 -20.670 -41.760  1.00  0.96           H  
ATOM   5465 2HG2 THR A 357     -38.876 -19.876 -42.335  1.00  0.96           H  
ATOM   5466 3HG2 THR A 357     -39.261 -21.540 -42.853  1.00  0.96           H  
ATOM   5467  N   VAL A 358     -36.019 -20.168 -42.917  1.00  0.88           N  
ATOM   5468  CA  VAL A 358     -35.251 -19.026 -43.419  1.00  0.88           C  
ATOM   5469  C   VAL A 358     -35.840 -18.379 -44.676  1.00  0.88           C  
ATOM   5470  O   VAL A 358     -36.280 -19.080 -45.587  1.00  0.88           O  
ATOM   5471  CB  VAL A 358     -33.828 -19.519 -43.735  1.00  0.88           C  
ATOM   5472  CG1 VAL A 358     -32.998 -18.455 -44.277  1.00  0.88           C  
ATOM   5473  CG2 VAL A 358     -33.188 -20.057 -42.489  1.00  0.88           C  
ATOM   5474  H   VAL A 358     -36.163 -20.957 -43.545  1.00  0.88           H  
ATOM   5475  HA  VAL A 358     -35.206 -18.269 -42.632  1.00  0.88           H  
ATOM   5476  HB  VAL A 358     -33.893 -20.304 -44.489  1.00  0.88           H  
ATOM   5477 1HG1 VAL A 358     -32.027 -18.881 -44.481  1.00  0.88           H  
ATOM   5478 2HG1 VAL A 358     -33.435 -18.068 -45.192  1.00  0.88           H  
ATOM   5479 3HG1 VAL A 358     -32.904 -17.665 -43.552  1.00  0.88           H  
ATOM   5480 1HG2 VAL A 358     -32.205 -20.412 -42.722  1.00  0.88           H  
ATOM   5481 2HG2 VAL A 358     -33.128 -19.264 -41.739  1.00  0.88           H  
ATOM   5482 3HG2 VAL A 358     -33.769 -20.873 -42.110  1.00  0.88           H  
ATOM   5483  N   THR A 359     -35.875 -17.045 -44.740  1.00  0.81           N  
ATOM   5484  CA  THR A 359     -36.389 -16.406 -45.949  1.00  0.81           C  
ATOM   5485  C   THR A 359     -35.239 -16.051 -46.889  1.00  0.81           C  
ATOM   5486  O   THR A 359     -34.302 -15.342 -46.519  1.00  0.81           O  
ATOM   5487  CB  THR A 359     -37.172 -15.115 -45.661  1.00  0.81           C  
ATOM   5488  OG1 THR A 359     -38.282 -15.383 -44.806  1.00  0.81           O  
ATOM   5489  CG2 THR A 359     -37.688 -14.563 -46.998  1.00  0.81           C  
ATOM   5490  H   THR A 359     -35.501 -16.476 -43.980  1.00  0.81           H  
ATOM   5491  HA  THR A 359     -37.039 -17.094 -46.473  1.00  0.81           H  
ATOM   5492  HB  THR A 359     -36.534 -14.392 -45.181  1.00  0.81           H  
ATOM   5493  HG1 THR A 359     -37.941 -15.489 -43.879  1.00  0.81           H  
ATOM   5494 1HG2 THR A 359     -38.235 -13.670 -46.833  1.00  0.81           H  
ATOM   5495 2HG2 THR A 359     -36.849 -14.344 -47.654  1.00  0.81           H  
ATOM   5496 3HG2 THR A 359     -38.338 -15.305 -47.473  1.00  0.81           H  
ATOM   5497  N   ILE A 360     -35.313 -16.517 -48.121  1.00  0.77           N  
ATOM   5498  CA  ILE A 360     -34.264 -16.215 -49.071  1.00  0.77           C  
ATOM   5499  C   ILE A 360     -34.719 -15.255 -50.156  1.00  0.77           C  
ATOM   5500  O   ILE A 360     -35.733 -15.495 -50.806  1.00  0.77           O  
ATOM   5501  CB  ILE A 360     -33.724 -17.493 -49.716  1.00  0.77           C  
ATOM   5502  CG1 ILE A 360     -33.117 -18.403 -48.647  1.00  0.77           C  
ATOM   5503  CG2 ILE A 360     -32.723 -17.111 -50.705  1.00  0.77           C  
ATOM   5504  CD1 ILE A 360     -32.690 -19.736 -49.161  1.00  0.77           C  
ATOM   5505  H   ILE A 360     -36.090 -17.113 -48.395  1.00  0.77           H  
ATOM   5506  HA  ILE A 360     -33.440 -15.740 -48.542  1.00  0.77           H  
ATOM   5507  HB  ILE A 360     -34.537 -18.048 -50.194  1.00  0.77           H  
ATOM   5508 1HG1 ILE A 360     -32.275 -17.922 -48.233  1.00  0.77           H  
ATOM   5509 2HG1 ILE A 360     -33.853 -18.568 -47.854  1.00  0.77           H  
ATOM   5510 1HG2 ILE A 360     -32.304 -17.994 -51.168  1.00  0.77           H  
ATOM   5511 2HG2 ILE A 360     -33.179 -16.483 -51.457  1.00  0.77           H  
ATOM   5512 3HG2 ILE A 360     -31.961 -16.560 -50.186  1.00  0.77           H  
ATOM   5513 1HD1 ILE A 360     -32.268 -20.319 -48.357  1.00  0.77           H  
ATOM   5514 2HD1 ILE A 360     -33.559 -20.265 -49.573  1.00  0.77           H  
ATOM   5515 3HD1 ILE A 360     -31.940 -19.602 -49.940  1.00  0.77           H  
ATOM   5516  N   ALA A 361     -33.989 -14.143 -50.320  1.00  0.79           N  
ATOM   5517  CA  ALA A 361     -34.308 -13.141 -51.336  1.00  0.79           C  
ATOM   5518  C   ALA A 361     -33.226 -13.070 -52.420  1.00  0.79           C  
ATOM   5519  O   ALA A 361     -32.126 -12.543 -52.196  1.00  0.79           O  
ATOM   5520  CB  ALA A 361     -34.482 -11.785 -50.676  1.00  0.79           C  
ATOM   5521  H   ALA A 361     -33.174 -13.982 -49.726  1.00  0.79           H  
ATOM   5522  HA  ALA A 361     -35.237 -13.427 -51.822  1.00  0.79           H  
ATOM   5523 1HB  ALA A 361     -34.741 -11.040 -51.418  1.00  0.79           H  
ATOM   5524 2HB  ALA A 361     -35.277 -11.853 -49.933  1.00  0.79           H  
ATOM   5525 3HB  ALA A 361     -33.551 -11.498 -50.187  1.00  0.79           H  
ATOM   5526  N   ARG A 362     -33.551 -13.585 -53.608  1.00  0.86           N  
ATOM   5527  CA  ARG A 362     -32.600 -13.642 -54.713  1.00  0.86           C  
ATOM   5528  C   ARG A 362     -32.909 -12.628 -55.794  1.00  0.86           C  
ATOM   5529  O   ARG A 362     -34.043 -12.531 -56.269  1.00  0.86           O  
ATOM   5530  CB  ARG A 362     -32.605 -15.006 -55.382  1.00  0.86           C  
ATOM   5531  CG  ARG A 362     -32.080 -16.147 -54.562  1.00  0.86           C  
ATOM   5532  CD  ARG A 362     -32.072 -17.416 -55.354  1.00  0.86           C  
ATOM   5533  NE  ARG A 362     -31.416 -18.520 -54.653  1.00  0.86           N  
ATOM   5534  CZ  ARG A 362     -32.015 -19.368 -53.793  1.00  0.86           C  
ATOM   5535  NH1 ARG A 362     -33.297 -19.246 -53.521  1.00  0.86           N  
ATOM   5536  NH2 ARG A 362     -31.305 -20.331 -53.230  1.00  0.86           N  
ATOM   5537  H   ARG A 362     -34.481 -13.980 -53.737  1.00  0.86           H  
ATOM   5538  HA  ARG A 362     -31.601 -13.446 -54.323  1.00  0.86           H  
ATOM   5539 1HB  ARG A 362     -33.627 -15.256 -55.671  1.00  0.86           H  
ATOM   5540 2HB  ARG A 362     -32.010 -14.959 -56.297  1.00  0.86           H  
ATOM   5541 1HG  ARG A 362     -31.065 -15.909 -54.264  1.00  0.86           H  
ATOM   5542 2HG  ARG A 362     -32.702 -16.281 -53.687  1.00  0.86           H  
ATOM   5543 1HD  ARG A 362     -33.099 -17.709 -55.568  1.00  0.86           H  
ATOM   5544 2HD  ARG A 362     -31.539 -17.246 -56.296  1.00  0.86           H  
ATOM   5545  HE  ARG A 362     -30.430 -18.657 -54.834  1.00  0.86           H  
ATOM   5546 1HH1 ARG A 362     -33.840 -18.507 -53.955  1.00  0.86           H  
ATOM   5547 2HH1 ARG A 362     -33.742 -19.888 -52.878  1.00  0.86           H  
ATOM   5548 1HH2 ARG A 362     -30.321 -20.426 -53.447  1.00  0.86           H  
ATOM   5549 2HH2 ARG A 362     -31.747 -20.984 -52.598  1.00  0.86           H  
ATOM   5550  N   ASN A 363     -31.875 -11.943 -56.238  1.00  0.98           N  
ATOM   5551  CA  ASN A 363     -31.935 -10.969 -57.319  1.00  0.98           C  
ATOM   5552  C   ASN A 363     -30.768 -11.231 -58.245  1.00  0.98           C  
ATOM   5553  O   ASN A 363     -29.616 -10.982 -57.896  1.00  0.98           O  
ATOM   5554  CB  ASN A 363     -31.953  -9.529 -56.814  1.00  0.98           C  
ATOM   5555  CG  ASN A 363     -32.060  -8.476 -57.944  1.00  0.98           C  
ATOM   5556  OD1 ASN A 363     -32.248  -8.799 -59.137  1.00  0.98           O  
ATOM   5557  ND2 ASN A 363     -31.933  -7.227 -57.558  1.00  0.98           N  
ATOM   5558  H   ASN A 363     -30.983 -12.109 -55.794  1.00  0.98           H  
ATOM   5559  HA  ASN A 363     -32.842 -11.133 -57.901  1.00  0.98           H  
ATOM   5560 1HB  ASN A 363     -32.801  -9.392 -56.145  1.00  0.98           H  
ATOM   5561 2HB  ASN A 363     -31.089  -9.311 -56.243  1.00  0.98           H  
ATOM   5562 1HD2 ASN A 363     -32.005  -6.477 -58.207  1.00  0.98           H  
ATOM   5563 2HD2 ASN A 363     -31.761  -7.018 -56.574  1.00  0.98           H  
ATOM   5564  N   GLU A 364     -31.073 -11.864 -59.360  1.00  1.16           N  
ATOM   5565  CA  GLU A 364     -30.112 -12.279 -60.360  1.00  1.16           C  
ATOM   5566  C   GLU A 364     -30.217 -11.394 -61.608  1.00  1.16           C  
ATOM   5567  O   GLU A 364     -29.263 -11.285 -62.379  1.00  1.16           O  
ATOM   5568  CB  GLU A 364     -30.324 -13.762 -60.679  1.00  1.16           C  
ATOM   5569  CG  GLU A 364     -30.100 -14.681 -59.453  1.00  1.16           C  
ATOM   5570  CD  GLU A 364     -30.300 -16.161 -59.731  1.00  1.16           C  
ATOM   5571  OE1 GLU A 364     -30.700 -16.503 -60.818  1.00  1.16           O  
ATOM   5572  OE2 GLU A 364     -30.049 -16.943 -58.839  1.00  1.16           O  
ATOM   5573  H   GLU A 364     -32.058 -12.024 -59.547  1.00  1.16           H  
ATOM   5574  HA  GLU A 364     -29.113 -12.154 -59.953  1.00  1.16           H  
ATOM   5575 1HB  GLU A 364     -31.343 -13.912 -61.039  1.00  1.16           H  
ATOM   5576 2HB  GLU A 364     -29.641 -14.069 -61.470  1.00  1.16           H  
ATOM   5577 1HG  GLU A 364     -29.087 -14.530 -59.086  1.00  1.16           H  
ATOM   5578 2HG  GLU A 364     -30.786 -14.374 -58.662  1.00  1.16           H  
ATOM   5579  N   GLN A 365     -31.380 -10.754 -61.796  1.00  1.34           N  
ATOM   5580  CA  GLN A 365     -31.628  -9.914 -62.966  1.00  1.34           C  
ATOM   5581  C   GLN A 365     -30.971  -8.530 -62.866  1.00  1.34           C  
ATOM   5582  O   GLN A 365     -30.457  -8.022 -63.865  1.00  1.34           O  
ATOM   5583  CB  GLN A 365     -33.140  -9.743 -63.193  1.00  1.34           C  
ATOM   5584  CG  GLN A 365     -33.514  -8.935 -64.452  1.00  1.34           C  
ATOM   5585  CD  GLN A 365     -35.057  -8.823 -64.721  1.00  1.34           C  
ATOM   5586  OE1 GLN A 365     -35.879  -9.749 -64.520  1.00  1.34           O  
ATOM   5587  NE2 GLN A 365     -35.448  -7.643 -65.192  1.00  1.34           N  
ATOM   5588  H   GLN A 365     -32.142 -10.903 -61.131  1.00  1.34           H  
ATOM   5589  HA  GLN A 365     -31.207 -10.418 -63.834  1.00  1.34           H  
ATOM   5590 1HB  GLN A 365     -33.604 -10.728 -63.265  1.00  1.34           H  
ATOM   5591 2HB  GLN A 365     -33.580  -9.253 -62.322  1.00  1.34           H  
ATOM   5592 1HG  GLN A 365     -33.119  -7.925 -64.333  1.00  1.34           H  
ATOM   5593 2HG  GLN A 365     -33.053  -9.411 -65.316  1.00  1.34           H  
ATOM   5594 1HE2 GLN A 365     -36.414  -7.477 -65.395  1.00  1.34           H  
ATOM   5595 2HE2 GLN A 365     -34.775  -6.918 -65.345  1.00  1.34           H  
ATOM   5596  N   GLY A 366     -31.010  -7.894 -61.687  1.00  1.45           N  
ATOM   5597  CA  GLY A 366     -30.427  -6.558 -61.552  1.00  1.45           C  
ATOM   5598  C   GLY A 366     -28.964  -6.594 -61.091  1.00  1.45           C  
ATOM   5599  O   GLY A 366     -28.353  -7.658 -60.980  1.00  1.45           O  
ATOM   5600  H   GLY A 366     -31.447  -8.325 -60.872  1.00  1.45           H  
ATOM   5601 1HA  GLY A 366     -30.497  -6.036 -62.506  1.00  1.45           H  
ATOM   5602 2HA  GLY A 366     -31.018  -5.987 -60.837  1.00  1.45           H  
ATOM   5603  N   GLY A 367     -28.413  -5.422 -60.746  1.00  1.45           N  
ATOM   5604  CA  GLY A 367     -27.007  -5.290 -60.320  1.00  1.45           C  
ATOM   5605  C   GLY A 367     -26.782  -5.730 -58.871  1.00  1.45           C  
ATOM   5606  O   GLY A 367     -26.357  -4.960 -58.003  1.00  1.45           O  
ATOM   5607  H   GLY A 367     -28.975  -4.587 -60.822  1.00  1.45           H  
ATOM   5608 1HA  GLY A 367     -26.377  -5.886 -60.981  1.00  1.45           H  
ATOM   5609 2HA  GLY A 367     -26.692  -4.254 -60.437  1.00  1.45           H  
ATOM   5610  N   ASN A 368     -27.067  -6.986 -58.598  1.00  1.32           N  
ATOM   5611  CA  ASN A 368     -26.995  -7.443 -57.226  1.00  1.32           C  
ATOM   5612  C   ASN A 368     -25.597  -7.821 -56.813  1.00  1.32           C  
ATOM   5613  O   ASN A 368     -25.152  -8.963 -56.959  1.00  1.32           O  
ATOM   5614  CB  ASN A 368     -27.906  -8.593 -56.981  1.00  1.32           C  
ATOM   5615  CG  ASN A 368     -27.986  -8.971 -55.539  1.00  1.32           C  
ATOM   5616  OD1 ASN A 368     -27.329  -8.441 -54.628  1.00  1.32           O  
ATOM   5617  ND2 ASN A 368     -28.795  -9.926 -55.315  1.00  1.32           N  
ATOM   5618  H   ASN A 368     -27.384  -7.586 -59.359  1.00  1.32           H  
ATOM   5619  HA  ASN A 368     -27.313  -6.626 -56.578  1.00  1.32           H  
ATOM   5620 1HB  ASN A 368     -28.907  -8.342 -57.336  1.00  1.32           H  
ATOM   5621 2HB  ASN A 368     -27.571  -9.441 -57.548  1.00  1.32           H  
ATOM   5622 1HD2 ASN A 368     -28.935 -10.258 -54.396  1.00  1.32           H  
ATOM   5623 2HD2 ASN A 368     -29.269 -10.341 -56.106  1.00  1.32           H  
ATOM   5624  N   SER A 369     -24.951  -6.845 -56.209  1.00  1.13           N  
ATOM   5625  CA  SER A 369     -23.583  -6.935 -55.728  1.00  1.13           C  
ATOM   5626  C   SER A 369     -23.471  -7.513 -54.322  1.00  1.13           C  
ATOM   5627  O   SER A 369     -22.430  -7.379 -53.703  1.00  1.13           O  
ATOM   5628  CB  SER A 369     -22.927  -5.575 -55.772  1.00  1.13           C  
ATOM   5629  OG  SER A 369     -23.597  -4.663 -54.946  1.00  1.13           O  
ATOM   5630  H   SER A 369     -25.437  -5.950 -56.181  1.00  1.13           H  
ATOM   5631  HA  SER A 369     -23.033  -7.596 -56.399  1.00  1.13           H  
ATOM   5632 1HB  SER A 369     -21.888  -5.669 -55.445  1.00  1.13           H  
ATOM   5633 2HB  SER A 369     -22.921  -5.206 -56.796  1.00  1.13           H  
ATOM   5634  HG  SER A 369     -24.458  -4.514 -55.360  1.00  1.13           H  
ATOM   5635  N   ILE A 370     -24.547  -8.092 -53.787  1.00  0.94           N  
ATOM   5636  CA  ILE A 370     -24.503  -8.731 -52.465  1.00  0.94           C  
ATOM   5637  C   ILE A 370     -24.714 -10.230 -52.541  1.00  0.94           C  
ATOM   5638  O   ILE A 370     -25.597 -10.698 -53.257  1.00  0.94           O  
ATOM   5639  CB  ILE A 370     -25.537  -8.139 -51.477  1.00  0.94           C  
ATOM   5640  CG1 ILE A 370     -25.198  -6.694 -51.210  1.00  0.94           C  
ATOM   5641  CG2 ILE A 370     -25.604  -8.942 -50.148  1.00  0.94           C  
ATOM   5642  CD1 ILE A 370     -26.231  -5.979 -50.422  1.00  0.94           C  
ATOM   5643  H   ILE A 370     -25.418  -8.139 -54.315  1.00  0.94           H  
ATOM   5644  HA  ILE A 370     -23.518  -8.567 -52.041  1.00  0.94           H  
ATOM   5645  HB  ILE A 370     -26.521  -8.159 -51.946  1.00  0.94           H  
ATOM   5646 1HG1 ILE A 370     -24.266  -6.655 -50.670  1.00  0.94           H  
ATOM   5647 2HG1 ILE A 370     -25.069  -6.172 -52.157  1.00  0.94           H  
ATOM   5648 1HG2 ILE A 370     -26.350  -8.496 -49.493  1.00  0.94           H  
ATOM   5649 2HG2 ILE A 370     -25.888  -9.976 -50.352  1.00  0.94           H  
ATOM   5650 3HG2 ILE A 370     -24.629  -8.925 -49.655  1.00  0.94           H  
ATOM   5651 1HD1 ILE A 370     -25.901  -4.959 -50.267  1.00  0.94           H  
ATOM   5652 2HD1 ILE A 370     -27.172  -5.989 -50.961  1.00  0.94           H  
ATOM   5653 3HD1 ILE A 370     -26.367  -6.463 -49.460  1.00  0.94           H  
ATOM   5654  N   SER A 371     -23.883 -10.980 -51.824  1.00  0.80           N  
ATOM   5655  CA  SER A 371     -24.034 -12.432 -51.738  1.00  0.80           C  
ATOM   5656  C   SER A 371     -24.044 -12.881 -50.287  1.00  0.80           C  
ATOM   5657  O   SER A 371     -23.369 -12.277 -49.442  1.00  0.80           O  
ATOM   5658  CB  SER A 371     -22.927 -13.157 -52.481  1.00  0.80           C  
ATOM   5659  OG  SER A 371     -22.975 -12.886 -53.850  1.00  0.80           O  
ATOM   5660  H   SER A 371     -23.158 -10.509 -51.279  1.00  0.80           H  
ATOM   5661  HA  SER A 371     -24.991 -12.718 -52.171  1.00  0.80           H  
ATOM   5662 1HB  SER A 371     -21.949 -12.878 -52.081  1.00  0.80           H  
ATOM   5663 2HB  SER A 371     -23.049 -14.232 -52.328  1.00  0.80           H  
ATOM   5664  HG  SER A 371     -22.670 -13.710 -54.296  1.00  0.80           H  
ATOM   5665  N   THR A 372     -24.768 -13.967 -50.014  1.00  0.71           N  
ATOM   5666  CA  THR A 372     -24.782 -14.522 -48.677  1.00  0.71           C  
ATOM   5667  C   THR A 372     -24.272 -15.963 -48.659  1.00  0.71           C  
ATOM   5668  O   THR A 372     -24.691 -16.804 -49.460  1.00  0.71           O  
ATOM   5669  CB  THR A 372     -26.205 -14.538 -48.058  1.00  0.71           C  
ATOM   5670  OG1 THR A 372     -26.793 -13.210 -47.973  1.00  0.71           O  
ATOM   5671  CG2 THR A 372     -26.108 -15.116 -46.623  1.00  0.71           C  
ATOM   5672  H   THR A 372     -25.332 -14.393 -50.750  1.00  0.71           H  
ATOM   5673  HA  THR A 372     -24.134 -13.925 -48.048  1.00  0.71           H  
ATOM   5674  HB  THR A 372     -26.853 -15.156 -48.659  1.00  0.71           H  
ATOM   5675  HG1 THR A 372     -26.980 -12.865 -48.905  1.00  0.71           H  
ATOM   5676 1HG2 THR A 372     -27.046 -15.122 -46.172  1.00  0.71           H  
ATOM   5677 2HG2 THR A 372     -25.735 -16.123 -46.651  1.00  0.71           H  
ATOM   5678 3HG2 THR A 372     -25.448 -14.514 -46.017  1.00  0.71           H  
ATOM   5679  N   VAL A 373     -23.379 -16.249 -47.722  1.00  0.69           N  
ATOM   5680  CA  VAL A 373     -22.911 -17.609 -47.514  1.00  0.69           C  
ATOM   5681  C   VAL A 373     -23.753 -18.175 -46.391  1.00  0.69           C  
ATOM   5682  O   VAL A 373     -23.919 -17.511 -45.369  1.00  0.69           O  
ATOM   5683  CB  VAL A 373     -21.428 -17.659 -47.105  1.00  0.69           C  
ATOM   5684  CG1 VAL A 373     -21.011 -19.097 -46.831  1.00  0.69           C  
ATOM   5685  CG2 VAL A 373     -20.562 -17.056 -48.190  1.00  0.69           C  
ATOM   5686  H   VAL A 373     -23.055 -15.498 -47.113  1.00  0.69           H  
ATOM   5687  HA  VAL A 373     -23.063 -18.202 -48.417  1.00  0.69           H  
ATOM   5688  HB  VAL A 373     -21.301 -17.103 -46.194  1.00  0.69           H  
ATOM   5689 1HG1 VAL A 373     -19.966 -19.125 -46.525  1.00  0.69           H  
ATOM   5690 2HG1 VAL A 373     -21.625 -19.517 -46.037  1.00  0.69           H  
ATOM   5691 3HG1 VAL A 373     -21.145 -19.686 -47.739  1.00  0.69           H  
ATOM   5692 1HG2 VAL A 373     -19.515 -17.087 -47.883  1.00  0.69           H  
ATOM   5693 2HG2 VAL A 373     -20.681 -17.624 -49.102  1.00  0.69           H  
ATOM   5694 3HG2 VAL A 373     -20.863 -16.019 -48.360  1.00  0.69           H  
ATOM   5695  N   VAL A 374     -24.331 -19.344 -46.593  1.00  0.71           N  
ATOM   5696  CA  VAL A 374     -25.143 -19.937 -45.552  1.00  0.71           C  
ATOM   5697  C   VAL A 374     -24.407 -21.135 -44.997  1.00  0.71           C  
ATOM   5698  O   VAL A 374     -24.165 -22.114 -45.708  1.00  0.71           O  
ATOM   5699  CB  VAL A 374     -26.503 -20.394 -46.107  1.00  0.71           C  
ATOM   5700  CG1 VAL A 374     -27.334 -21.000 -44.985  1.00  0.71           C  
ATOM   5701  CG2 VAL A 374     -27.197 -19.224 -46.774  1.00  0.71           C  
ATOM   5702  H   VAL A 374     -24.188 -19.834 -47.469  1.00  0.71           H  
ATOM   5703  HA  VAL A 374     -25.299 -19.215 -44.750  1.00  0.71           H  
ATOM   5704  HB  VAL A 374     -26.338 -21.172 -46.837  1.00  0.71           H  
ATOM   5705 1HG1 VAL A 374     -28.287 -21.343 -45.382  1.00  0.71           H  
ATOM   5706 2HG1 VAL A 374     -26.798 -21.842 -44.545  1.00  0.71           H  
ATOM   5707 3HG1 VAL A 374     -27.509 -20.242 -44.217  1.00  0.71           H  
ATOM   5708 1HG2 VAL A 374     -28.151 -19.559 -47.180  1.00  0.71           H  
ATOM   5709 2HG2 VAL A 374     -27.366 -18.435 -46.049  1.00  0.71           H  
ATOM   5710 3HG2 VAL A 374     -26.572 -18.841 -47.586  1.00  0.71           H  
ATOM   5711  N   LEU A 375     -24.045 -21.051 -43.728  1.00  0.77           N  
ATOM   5712  CA  LEU A 375     -23.304 -22.104 -43.061  1.00  0.77           C  
ATOM   5713  C   LEU A 375     -24.243 -22.902 -42.195  1.00  0.77           C  
ATOM   5714  O   LEU A 375     -25.200 -22.350 -41.647  1.00  0.77           O  
ATOM   5715  CB  LEU A 375     -22.200 -21.512 -42.195  1.00  0.77           C  
ATOM   5716  CG  LEU A 375     -21.148 -20.678 -42.917  1.00  0.77           C  
ATOM   5717  CD1 LEU A 375     -20.238 -20.082 -41.892  1.00  0.77           C  
ATOM   5718  CD2 LEU A 375     -20.358 -21.559 -43.867  1.00  0.77           C  
ATOM   5719  H   LEU A 375     -24.287 -20.209 -43.206  1.00  0.77           H  
ATOM   5720  HA  LEU A 375     -22.864 -22.765 -43.809  1.00  0.77           H  
ATOM   5721 1HB  LEU A 375     -22.662 -20.869 -41.443  1.00  0.77           H  
ATOM   5722 2HB  LEU A 375     -21.686 -22.325 -41.678  1.00  0.77           H  
ATOM   5723  HG  LEU A 375     -21.629 -19.876 -43.472  1.00  0.77           H  
ATOM   5724 1HD1 LEU A 375     -19.475 -19.483 -42.373  1.00  0.77           H  
ATOM   5725 2HD1 LEU A 375     -20.819 -19.458 -41.210  1.00  0.77           H  
ATOM   5726 3HD1 LEU A 375     -19.783 -20.866 -41.342  1.00  0.77           H  
ATOM   5727 1HD2 LEU A 375     -19.598 -20.968 -44.375  1.00  0.77           H  
ATOM   5728 2HD2 LEU A 375     -19.876 -22.348 -43.298  1.00  0.77           H  
ATOM   5729 3HD2 LEU A 375     -21.031 -22.000 -44.608  1.00  0.77           H  
ATOM   5730  N   ARG A 376     -23.967 -24.191 -42.081  1.00  0.86           N  
ATOM   5731  CA  ARG A 376     -24.779 -25.075 -41.269  1.00  0.86           C  
ATOM   5732  C   ARG A 376     -23.913 -25.895 -40.328  1.00  0.86           C  
ATOM   5733  O   ARG A 376     -22.797 -26.289 -40.680  1.00  0.86           O  
ATOM   5734  CB  ARG A 376     -25.613 -25.985 -42.166  1.00  0.86           C  
ATOM   5735  CG  ARG A 376     -26.641 -25.244 -43.042  1.00  0.86           C  
ATOM   5736  CD  ARG A 376     -27.272 -26.101 -44.060  1.00  0.86           C  
ATOM   5737  NE  ARG A 376     -28.211 -27.081 -43.529  1.00  0.86           N  
ATOM   5738  CZ  ARG A 376     -29.009 -27.857 -44.305  1.00  0.86           C  
ATOM   5739  NH1 ARG A 376     -28.951 -27.757 -45.627  1.00  0.86           N  
ATOM   5740  NH2 ARG A 376     -29.838 -28.719 -43.752  1.00  0.86           N  
ATOM   5741  H   ARG A 376     -23.171 -24.571 -42.569  1.00  0.86           H  
ATOM   5742  HA  ARG A 376     -25.460 -24.475 -40.683  1.00  0.86           H  
ATOM   5743 1HB  ARG A 376     -24.960 -26.545 -42.828  1.00  0.86           H  
ATOM   5744 2HB  ARG A 376     -26.150 -26.703 -41.551  1.00  0.86           H  
ATOM   5745 1HG  ARG A 376     -27.429 -24.861 -42.409  1.00  0.86           H  
ATOM   5746 2HG  ARG A 376     -26.166 -24.419 -43.567  1.00  0.86           H  
ATOM   5747 1HD  ARG A 376     -27.781 -25.491 -44.805  1.00  0.86           H  
ATOM   5748 2HD  ARG A 376     -26.481 -26.642 -44.520  1.00  0.86           H  
ATOM   5749  HE  ARG A 376     -28.274 -27.190 -42.525  1.00  0.86           H  
ATOM   5750 1HH1 ARG A 376     -28.247 -27.142 -46.074  1.00  0.86           H  
ATOM   5751 2HH1 ARG A 376     -29.541 -28.338 -46.203  1.00  0.86           H  
ATOM   5752 1HH2 ARG A 376     -29.854 -28.828 -42.730  1.00  0.86           H  
ATOM   5753 2HH2 ARG A 376     -30.421 -29.302 -44.328  1.00  0.86           H  
ATOM   5754  N   GLY A 377     -24.443 -26.147 -39.139  1.00  0.97           N  
ATOM   5755  CA  GLY A 377     -23.756 -26.964 -38.156  1.00  0.97           C  
ATOM   5756  C   GLY A 377     -24.740 -27.560 -37.157  1.00  0.97           C  
ATOM   5757  O   GLY A 377     -25.957 -27.550 -37.373  1.00  0.97           O  
ATOM   5758  H   GLY A 377     -25.335 -25.712 -38.907  1.00  0.97           H  
ATOM   5759 1HA  GLY A 377     -23.202 -27.759 -38.654  1.00  0.97           H  
ATOM   5760 2HA  GLY A 377     -23.027 -26.351 -37.629  1.00  0.97           H  
ATOM   5761  N   SER A 378     -24.192 -28.143 -36.088  1.00  1.09           N  
ATOM   5762  CA  SER A 378     -24.992 -28.780 -35.041  1.00  1.09           C  
ATOM   5763  C   SER A 378     -24.915 -27.988 -33.738  1.00  1.09           C  
ATOM   5764  O   SER A 378     -25.613 -28.275 -32.765  1.00  1.09           O  
ATOM   5765  CB  SER A 378     -24.498 -30.197 -34.826  1.00  1.09           C  
ATOM   5766  OG  SER A 378     -23.175 -30.207 -34.365  1.00  1.09           O  
ATOM   5767  H   SER A 378     -23.186 -28.150 -36.006  1.00  1.09           H  
ATOM   5768  HA  SER A 378     -26.034 -28.811 -35.365  1.00  1.09           H  
ATOM   5769 1HB  SER A 378     -25.141 -30.708 -34.112  1.00  1.09           H  
ATOM   5770 2HB  SER A 378     -24.559 -30.741 -35.768  1.00  1.09           H  
ATOM   5771  HG  SER A 378     -23.232 -30.046 -33.418  1.00  1.09           H  
ATOM   5772  N   THR A 379     -24.022 -27.010 -33.732  1.00  1.20           N  
ATOM   5773  CA  THR A 379     -23.751 -26.147 -32.596  1.00  1.20           C  
ATOM   5774  C   THR A 379     -23.163 -24.826 -33.011  1.00  1.20           C  
ATOM   5775  O   THR A 379     -22.434 -24.733 -34.005  1.00  1.20           O  
ATOM   5776  CB  THR A 379     -22.793 -26.784 -31.580  1.00  1.20           C  
ATOM   5777  OG1 THR A 379     -22.567 -25.849 -30.489  1.00  1.20           O  
ATOM   5778  CG2 THR A 379     -21.512 -27.127 -32.231  1.00  1.20           C  
ATOM   5779  H   THR A 379     -23.506 -26.851 -34.581  1.00  1.20           H  
ATOM   5780  HA  THR A 379     -24.695 -25.946 -32.088  1.00  1.20           H  
ATOM   5781  HB  THR A 379     -23.248 -27.690 -31.175  1.00  1.20           H  
ATOM   5782  HG1 THR A 379     -22.137 -26.313 -29.757  1.00  1.20           H  
ATOM   5783 1HG2 THR A 379     -20.835 -27.577 -31.505  1.00  1.20           H  
ATOM   5784 2HG2 THR A 379     -21.706 -27.828 -33.035  1.00  1.20           H  
ATOM   5785 3HG2 THR A 379     -21.087 -26.245 -32.621  1.00  1.20           H  
ATOM   5786  N   ASP A 380     -23.426 -23.826 -32.184  1.00  1.27           N  
ATOM   5787  CA  ASP A 380     -22.864 -22.504 -32.344  1.00  1.27           C  
ATOM   5788  C   ASP A 380     -21.346 -22.518 -32.265  1.00  1.27           C  
ATOM   5789  O   ASP A 380     -20.692 -21.699 -32.895  1.00  1.27           O  
ATOM   5790  CB  ASP A 380     -23.432 -21.545 -31.299  1.00  1.27           C  
ATOM   5791  CG  ASP A 380     -24.870 -21.111 -31.576  1.00  1.27           C  
ATOM   5792  OD1 ASP A 380     -25.339 -21.293 -32.675  1.00  1.27           O  
ATOM   5793  OD2 ASP A 380     -25.487 -20.594 -30.679  1.00  1.27           O  
ATOM   5794  H   ASP A 380     -24.031 -24.012 -31.395  1.00  1.27           H  
ATOM   5795  HA  ASP A 380     -23.151 -22.130 -33.322  1.00  1.27           H  
ATOM   5796 1HB  ASP A 380     -23.385 -22.011 -30.315  1.00  1.27           H  
ATOM   5797 2HB  ASP A 380     -22.801 -20.647 -31.264  1.00  1.27           H  
ATOM   5798  N   SER A 381     -20.753 -23.450 -31.512  1.00  1.29           N  
ATOM   5799  CA  SER A 381     -19.289 -23.407 -31.420  1.00  1.29           C  
ATOM   5800  C   SER A 381     -18.657 -23.598 -32.803  1.00  1.29           C  
ATOM   5801  O   SER A 381     -17.732 -22.877 -33.200  1.00  1.29           O  
ATOM   5802  CB  SER A 381     -18.789 -24.485 -30.483  1.00  1.29           C  
ATOM   5803  OG  SER A 381     -19.205 -24.243 -29.164  1.00  1.29           O  
ATOM   5804  H   SER A 381     -21.311 -24.164 -31.032  1.00  1.29           H  
ATOM   5805  HA  SER A 381     -18.989 -22.430 -31.036  1.00  1.29           H  
ATOM   5806 1HB  SER A 381     -19.162 -25.454 -30.813  1.00  1.29           H  
ATOM   5807 2HB  SER A 381     -17.702 -24.522 -30.525  1.00  1.29           H  
ATOM   5808  HG  SER A 381     -18.893 -23.362 -28.946  1.00  1.29           H  
ATOM   5809  N   ILE A 382     -19.208 -24.543 -33.554  1.00  1.26           N  
ATOM   5810  CA  ILE A 382     -18.751 -24.839 -34.892  1.00  1.26           C  
ATOM   5811  C   ILE A 382     -19.159 -23.742 -35.845  1.00  1.26           C  
ATOM   5812  O   ILE A 382     -18.331 -23.254 -36.612  1.00  1.26           O  
ATOM   5813  CB  ILE A 382     -19.263 -26.203 -35.387  1.00  1.26           C  
ATOM   5814  CG1 ILE A 382     -18.617 -27.332 -34.568  1.00  1.26           C  
ATOM   5815  CG2 ILE A 382     -19.007 -26.357 -36.864  1.00  1.26           C  
ATOM   5816  CD1 ILE A 382     -19.225 -28.700 -34.818  1.00  1.26           C  
ATOM   5817  H   ILE A 382     -19.979 -25.065 -33.175  1.00  1.26           H  
ATOM   5818  HA  ILE A 382     -17.664 -24.881 -34.880  1.00  1.26           H  
ATOM   5819  HB  ILE A 382     -20.338 -26.259 -35.211  1.00  1.26           H  
ATOM   5820 1HG1 ILE A 382     -17.555 -27.377 -34.807  1.00  1.26           H  
ATOM   5821 2HG1 ILE A 382     -18.721 -27.097 -33.510  1.00  1.26           H  
ATOM   5822 1HG2 ILE A 382     -19.396 -27.314 -37.205  1.00  1.26           H  
ATOM   5823 2HG2 ILE A 382     -19.512 -25.556 -37.386  1.00  1.26           H  
ATOM   5824 3HG2 ILE A 382     -17.936 -26.306 -37.062  1.00  1.26           H  
ATOM   5825 1HD1 ILE A 382     -18.715 -29.440 -34.200  1.00  1.26           H  
ATOM   5826 2HD1 ILE A 382     -20.278 -28.694 -34.574  1.00  1.26           H  
ATOM   5827 3HD1 ILE A 382     -19.105 -28.961 -35.868  1.00  1.26           H  
ATOM   5828  N   LEU A 383     -20.416 -23.305 -35.781  1.00  1.20           N  
ATOM   5829  CA  LEU A 383     -20.833 -22.261 -36.697  1.00  1.20           C  
ATOM   5830  C   LEU A 383     -20.047 -20.988 -36.542  1.00  1.20           C  
ATOM   5831  O   LEU A 383     -19.669 -20.373 -37.534  1.00  1.20           O  
ATOM   5832  CB  LEU A 383     -22.280 -21.894 -36.492  1.00  1.20           C  
ATOM   5833  CG  LEU A 383     -23.307 -22.852 -36.908  1.00  1.20           C  
ATOM   5834  CD1 LEU A 383     -24.642 -22.350 -36.407  1.00  1.20           C  
ATOM   5835  CD2 LEU A 383     -23.285 -22.954 -38.427  1.00  1.20           C  
ATOM   5836  H   LEU A 383     -21.079 -23.708 -35.114  1.00  1.20           H  
ATOM   5837  HA  LEU A 383     -20.698 -22.625 -37.712  1.00  1.20           H  
ATOM   5838 1HB  LEU A 383     -22.426 -21.700 -35.436  1.00  1.20           H  
ATOM   5839 2HB  LEU A 383     -22.458 -20.972 -37.017  1.00  1.20           H  
ATOM   5840  HG  LEU A 383     -23.122 -23.832 -36.462  1.00  1.20           H  
ATOM   5841 1HD1 LEU A 383     -25.403 -23.029 -36.697  1.00  1.20           H  
ATOM   5842 2HD1 LEU A 383     -24.619 -22.275 -35.322  1.00  1.20           H  
ATOM   5843 3HD1 LEU A 383     -24.863 -21.388 -36.817  1.00  1.20           H  
ATOM   5844 1HD2 LEU A 383     -24.047 -23.620 -38.729  1.00  1.20           H  
ATOM   5845 2HD2 LEU A 383     -23.471 -21.990 -38.877  1.00  1.20           H  
ATOM   5846 3HD2 LEU A 383     -22.318 -23.323 -38.760  1.00  1.20           H  
ATOM   5847  N   ASP A 384     -19.775 -20.590 -35.302  1.00  1.12           N  
ATOM   5848  CA  ASP A 384     -19.050 -19.359 -35.085  1.00  1.12           C  
ATOM   5849  C   ASP A 384     -17.622 -19.457 -35.593  1.00  1.12           C  
ATOM   5850  O   ASP A 384     -17.114 -18.517 -36.206  1.00  1.12           O  
ATOM   5851  CB  ASP A 384     -19.054 -18.999 -33.598  1.00  1.12           C  
ATOM   5852  CG  ASP A 384     -20.443 -18.526 -33.096  1.00  1.12           C  
ATOM   5853  OD1 ASP A 384     -21.294 -18.262 -33.925  1.00  1.12           O  
ATOM   5854  OD2 ASP A 384     -20.639 -18.403 -31.914  1.00  1.12           O  
ATOM   5855  H   ASP A 384     -20.095 -21.126 -34.502  1.00  1.12           H  
ATOM   5856  HA  ASP A 384     -19.554 -18.564 -35.635  1.00  1.12           H  
ATOM   5857 1HB  ASP A 384     -18.758 -19.884 -33.022  1.00  1.12           H  
ATOM   5858 2HB  ASP A 384     -18.315 -18.227 -33.403  1.00  1.12           H  
ATOM   5859  N   ASP A 385     -16.968 -20.600 -35.399  1.00  1.04           N  
ATOM   5860  CA  ASP A 385     -15.596 -20.689 -35.865  1.00  1.04           C  
ATOM   5861  C   ASP A 385     -15.601 -20.754 -37.412  1.00  1.04           C  
ATOM   5862  O   ASP A 385     -14.734 -20.151 -38.059  1.00  1.04           O  
ATOM   5863  CB  ASP A 385     -14.905 -21.862 -35.162  1.00  1.04           C  
ATOM   5864  CG  ASP A 385     -13.331 -21.760 -35.026  1.00  1.04           C  
ATOM   5865  OD1 ASP A 385     -12.822 -20.745 -34.479  1.00  1.04           O  
ATOM   5866  OD2 ASP A 385     -12.672 -22.724 -35.322  1.00  1.04           O  
ATOM   5867  H   ASP A 385     -17.385 -21.381 -34.882  1.00  1.04           H  
ATOM   5868  HA  ASP A 385     -15.073 -19.782 -35.567  1.00  1.04           H  
ATOM   5869 1HB  ASP A 385     -15.332 -21.973 -34.158  1.00  1.04           H  
ATOM   5870 2HB  ASP A 385     -15.145 -22.781 -35.708  1.00  1.04           H  
ATOM   5871  N   LEU A 386     -16.616 -21.420 -38.009  1.00  0.97           N  
ATOM   5872  CA  LEU A 386     -16.730 -21.466 -39.469  1.00  0.97           C  
ATOM   5873  C   LEU A 386     -16.976 -20.065 -40.020  1.00  0.97           C  
ATOM   5874  O   LEU A 386     -16.371 -19.675 -41.021  1.00  0.97           O  
ATOM   5875  CB  LEU A 386     -17.917 -22.335 -39.913  1.00  0.97           C  
ATOM   5876  CG  LEU A 386     -17.853 -23.835 -39.738  1.00  0.97           C  
ATOM   5877  CD1 LEU A 386     -19.255 -24.425 -39.969  1.00  0.97           C  
ATOM   5878  CD2 LEU A 386     -16.944 -24.375 -40.750  1.00  0.97           C  
ATOM   5879  H   LEU A 386     -17.305 -21.917 -37.444  1.00  0.97           H  
ATOM   5880  HA  LEU A 386     -15.803 -21.862 -39.883  1.00  0.97           H  
ATOM   5881 1HB  LEU A 386     -18.808 -21.987 -39.398  1.00  0.97           H  
ATOM   5882 2HB  LEU A 386     -18.047 -22.174 -40.977  1.00  0.97           H  
ATOM   5883  HG  LEU A 386     -17.493 -24.087 -38.745  1.00  0.97           H  
ATOM   5884 1HD1 LEU A 386     -19.222 -25.511 -39.876  1.00  0.97           H  
ATOM   5885 2HD1 LEU A 386     -19.937 -24.028 -39.241  1.00  0.97           H  
ATOM   5886 3HD1 LEU A 386     -19.602 -24.159 -40.948  1.00  0.97           H  
ATOM   5887 1HD2 LEU A 386     -16.879 -25.458 -40.658  1.00  0.97           H  
ATOM   5888 2HD2 LEU A 386     -17.327 -24.123 -41.703  1.00  0.97           H  
ATOM   5889 3HD2 LEU A 386     -15.976 -23.931 -40.625  1.00  0.97           H  
ATOM   5890  N   GLU A 387     -17.837 -19.288 -39.342  1.00  0.91           N  
ATOM   5891  CA  GLU A 387     -18.138 -17.932 -39.777  1.00  0.91           C  
ATOM   5892  C   GLU A 387     -16.865 -17.116 -39.773  1.00  0.91           C  
ATOM   5893  O   GLU A 387     -16.607 -16.372 -40.716  1.00  0.91           O  
ATOM   5894  CB  GLU A 387     -19.214 -17.267 -38.904  1.00  0.91           C  
ATOM   5895  CG  GLU A 387     -19.610 -15.861 -39.399  1.00  0.91           C  
ATOM   5896  CD  GLU A 387     -20.746 -15.198 -38.624  1.00  0.91           C  
ATOM   5897  OE1 GLU A 387     -21.212 -15.754 -37.663  1.00  0.91           O  
ATOM   5898  OE2 GLU A 387     -21.143 -14.125 -39.001  1.00  0.91           O  
ATOM   5899  H   GLU A 387     -18.317 -19.661 -38.526  1.00  0.91           H  
ATOM   5900  HA  GLU A 387     -18.508 -17.965 -40.799  1.00  0.91           H  
ATOM   5901 1HB  GLU A 387     -20.108 -17.893 -38.881  1.00  0.91           H  
ATOM   5902 2HB  GLU A 387     -18.847 -17.178 -37.880  1.00  0.91           H  
ATOM   5903 1HG  GLU A 387     -18.726 -15.223 -39.327  1.00  0.91           H  
ATOM   5904 2HG  GLU A 387     -19.871 -15.917 -40.438  1.00  0.91           H  
ATOM   5905  N   ARG A 388     -16.041 -17.279 -38.734  1.00  0.86           N  
ATOM   5906  CA  ARG A 388     -14.790 -16.543 -38.684  1.00  0.86           C  
ATOM   5907  C   ARG A 388     -13.862 -16.963 -39.820  1.00  0.86           C  
ATOM   5908  O   ARG A 388     -13.180 -16.124 -40.409  1.00  0.86           O  
ATOM   5909  CB  ARG A 388     -14.099 -16.713 -37.345  1.00  0.86           C  
ATOM   5910  CG  ARG A 388     -14.846 -16.130 -36.127  1.00  0.86           C  
ATOM   5911  CD  ARG A 388     -14.855 -14.612 -36.119  1.00  0.86           C  
ATOM   5912  NE  ARG A 388     -15.980 -14.012 -36.887  1.00  0.86           N  
ATOM   5913  CZ  ARG A 388     -17.256 -13.936 -36.445  1.00  0.86           C  
ATOM   5914  NH1 ARG A 388     -17.589 -14.419 -35.268  1.00  0.86           N  
ATOM   5915  NH2 ARG A 388     -18.164 -13.353 -37.204  1.00  0.86           N  
ATOM   5916  H   ARG A 388     -16.308 -17.891 -37.959  1.00  0.86           H  
ATOM   5917  HA  ARG A 388     -15.021 -15.484 -38.799  1.00  0.86           H  
ATOM   5918 1HB  ARG A 388     -13.953 -17.778 -37.153  1.00  0.86           H  
ATOM   5919 2HB  ARG A 388     -13.113 -16.252 -37.383  1.00  0.86           H  
ATOM   5920 1HG  ARG A 388     -15.879 -16.448 -36.161  1.00  0.86           H  
ATOM   5921 2HG  ARG A 388     -14.384 -16.487 -35.204  1.00  0.86           H  
ATOM   5922 1HD  ARG A 388     -14.927 -14.266 -35.088  1.00  0.86           H  
ATOM   5923 2HD  ARG A 388     -13.921 -14.248 -36.551  1.00  0.86           H  
ATOM   5924  HE  ARG A 388     -15.809 -13.601 -37.823  1.00  0.86           H  
ATOM   5925 1HH1 ARG A 388     -16.890 -14.859 -34.689  1.00  0.86           H  
ATOM   5926 2HH1 ARG A 388     -18.546 -14.355 -34.955  1.00  0.86           H  
ATOM   5927 1HH2 ARG A 388     -17.874 -12.989 -38.132  1.00  0.86           H  
ATOM   5928 2HH2 ARG A 388     -19.119 -13.261 -36.885  1.00  0.86           H  
ATOM   5929  N   ALA A 389     -13.839 -18.255 -40.163  1.00  0.83           N  
ATOM   5930  CA  ALA A 389     -13.010 -18.682 -41.285  1.00  0.83           C  
ATOM   5931  C   ALA A 389     -13.468 -17.976 -42.570  1.00  0.83           C  
ATOM   5932  O   ALA A 389     -12.639 -17.520 -43.368  1.00  0.83           O  
ATOM   5933  CB  ALA A 389     -13.074 -20.189 -41.446  1.00  0.83           C  
ATOM   5934  H   ALA A 389     -14.381 -18.940 -39.630  1.00  0.83           H  
ATOM   5935  HA  ALA A 389     -11.983 -18.387 -41.083  1.00  0.83           H  
ATOM   5936 1HB  ALA A 389     -12.433 -20.492 -42.266  1.00  0.83           H  
ATOM   5937 2HB  ALA A 389     -12.737 -20.663 -40.525  1.00  0.83           H  
ATOM   5938 3HB  ALA A 389     -14.095 -20.495 -41.652  1.00  0.83           H  
ATOM   5939  N   VAL A 390     -14.793 -17.826 -42.732  1.00  0.80           N  
ATOM   5940  CA  VAL A 390     -15.332 -17.142 -43.901  1.00  0.80           C  
ATOM   5941  C   VAL A 390     -14.947 -15.663 -43.862  1.00  0.80           C  
ATOM   5942  O   VAL A 390     -14.456 -15.126 -44.858  1.00  0.80           O  
ATOM   5943  CB  VAL A 390     -16.877 -17.293 -43.994  1.00  0.80           C  
ATOM   5944  CG1 VAL A 390     -17.449 -16.422 -45.115  1.00  0.80           C  
ATOM   5945  CG2 VAL A 390     -17.245 -18.736 -44.273  1.00  0.80           C  
ATOM   5946  H   VAL A 390     -15.427 -18.232 -42.042  1.00  0.80           H  
ATOM   5947  HA  VAL A 390     -14.896 -17.597 -44.782  1.00  0.80           H  
ATOM   5948  HB  VAL A 390     -17.320 -16.971 -43.055  1.00  0.80           H  
ATOM   5949 1HG1 VAL A 390     -18.511 -16.554 -45.150  1.00  0.80           H  
ATOM   5950 2HG1 VAL A 390     -17.209 -15.374 -44.926  1.00  0.80           H  
ATOM   5951 3HG1 VAL A 390     -17.058 -16.711 -46.046  1.00  0.80           H  
ATOM   5952 1HG2 VAL A 390     -18.326 -18.825 -44.326  1.00  0.80           H  
ATOM   5953 2HG2 VAL A 390     -16.812 -19.039 -45.221  1.00  0.80           H  
ATOM   5954 3HG2 VAL A 390     -16.861 -19.368 -43.473  1.00  0.80           H  
ATOM   5955  N   ASP A 391     -15.120 -15.007 -42.700  1.00  0.78           N  
ATOM   5956  CA  ASP A 391     -14.782 -13.587 -42.571  1.00  0.78           C  
ATOM   5957  C   ASP A 391     -13.323 -13.314 -42.891  1.00  0.78           C  
ATOM   5958  O   ASP A 391     -13.013 -12.360 -43.606  1.00  0.78           O  
ATOM   5959  CB  ASP A 391     -15.001 -13.077 -41.134  1.00  0.78           C  
ATOM   5960  CG  ASP A 391     -16.440 -12.872 -40.675  1.00  0.78           C  
ATOM   5961  OD1 ASP A 391     -17.331 -12.829 -41.488  1.00  0.78           O  
ATOM   5962  OD2 ASP A 391     -16.622 -12.755 -39.465  1.00  0.78           O  
ATOM   5963  H   ASP A 391     -15.519 -15.507 -41.908  1.00  0.78           H  
ATOM   5964  HA  ASP A 391     -15.403 -13.019 -43.260  1.00  0.78           H  
ATOM   5965 1HB  ASP A 391     -14.527 -13.778 -40.450  1.00  0.78           H  
ATOM   5966 2HB  ASP A 391     -14.474 -12.131 -41.019  1.00  0.78           H  
ATOM   5967  N   ASP A 392     -12.423 -14.171 -42.405  1.00  0.77           N  
ATOM   5968  CA  ASP A 392     -11.012 -13.974 -42.680  1.00  0.77           C  
ATOM   5969  C   ASP A 392     -10.701 -14.196 -44.149  1.00  0.77           C  
ATOM   5970  O   ASP A 392      -9.875 -13.479 -44.720  1.00  0.77           O  
ATOM   5971  CB  ASP A 392     -10.134 -14.836 -41.778  1.00  0.77           C  
ATOM   5972  CG  ASP A 392     -10.078 -14.300 -40.352  1.00  0.77           C  
ATOM   5973  OD1 ASP A 392     -10.541 -13.199 -40.131  1.00  0.77           O  
ATOM   5974  OD2 ASP A 392      -9.486 -14.941 -39.512  1.00  0.77           O  
ATOM   5975  H   ASP A 392     -12.726 -14.951 -41.819  1.00  0.77           H  
ATOM   5976  HA  ASP A 392     -10.770 -12.937 -42.452  1.00  0.77           H  
ATOM   5977 1HB  ASP A 392     -10.549 -15.854 -41.755  1.00  0.77           H  
ATOM   5978 2HB  ASP A 392      -9.130 -14.901 -42.190  1.00  0.77           H  
ATOM   5979  N   GLY A 393     -11.381 -15.150 -44.783  1.00  0.76           N  
ATOM   5980  CA  GLY A 393     -11.193 -15.374 -46.206  1.00  0.76           C  
ATOM   5981  C   GLY A 393     -11.566 -14.095 -46.962  1.00  0.76           C  
ATOM   5982  O   GLY A 393     -10.777 -13.582 -47.762  1.00  0.76           O  
ATOM   5983  H   GLY A 393     -12.033 -15.750 -44.272  1.00  0.76           H  
ATOM   5984 1HA  GLY A 393     -10.158 -15.645 -46.408  1.00  0.76           H  
ATOM   5985 2HA  GLY A 393     -11.822 -16.200 -46.527  1.00  0.76           H  
ATOM   5986  N   VAL A 394     -12.759 -13.562 -46.667  1.00  0.76           N  
ATOM   5987  CA  VAL A 394     -13.282 -12.361 -47.319  1.00  0.76           C  
ATOM   5988  C   VAL A 394     -12.419 -11.122 -47.057  1.00  0.76           C  
ATOM   5989  O   VAL A 394     -12.134 -10.348 -47.979  1.00  0.76           O  
ATOM   5990  CB  VAL A 394     -14.714 -12.074 -46.826  1.00  0.76           C  
ATOM   5991  CG1 VAL A 394     -15.181 -10.736 -47.343  1.00  0.76           C  
ATOM   5992  CG2 VAL A 394     -15.664 -13.171 -47.286  1.00  0.76           C  
ATOM   5993  H   VAL A 394     -13.339 -14.037 -45.972  1.00  0.76           H  
ATOM   5994  HA  VAL A 394     -13.311 -12.547 -48.392  1.00  0.76           H  
ATOM   5995  HB  VAL A 394     -14.706 -12.032 -45.733  1.00  0.76           H  
ATOM   5996 1HG1 VAL A 394     -16.184 -10.523 -46.971  1.00  0.76           H  
ATOM   5997 2HG1 VAL A 394     -14.501  -9.985 -46.986  1.00  0.76           H  
ATOM   5998 3HG1 VAL A 394     -15.188 -10.748 -48.430  1.00  0.76           H  
ATOM   5999 1HG2 VAL A 394     -16.659 -12.954 -46.905  1.00  0.76           H  
ATOM   6000 2HG2 VAL A 394     -15.686 -13.207 -48.367  1.00  0.76           H  
ATOM   6001 3HG2 VAL A 394     -15.333 -14.126 -46.899  1.00  0.76           H  
ATOM   6002  N   ASN A 395     -11.994 -10.919 -45.809  1.00  0.77           N  
ATOM   6003  CA  ASN A 395     -11.152  -9.772 -45.504  1.00  0.77           C  
ATOM   6004  C   ASN A 395      -9.785  -9.893 -46.165  1.00  0.77           C  
ATOM   6005  O   ASN A 395      -9.265  -8.899 -46.686  1.00  0.77           O  
ATOM   6006  CB  ASN A 395     -11.015  -9.580 -44.010  1.00  0.77           C  
ATOM   6007  CG  ASN A 395     -12.290  -9.040 -43.394  1.00  0.77           C  
ATOM   6008  OD1 ASN A 395     -13.152  -8.480 -44.079  1.00  0.77           O  
ATOM   6009  ND2 ASN A 395     -12.419  -9.184 -42.108  1.00  0.77           N  
ATOM   6010  H   ASN A 395     -12.264 -11.560 -45.065  1.00  0.77           H  
ATOM   6011  HA  ASN A 395     -11.627  -8.881 -45.915  1.00  0.77           H  
ATOM   6012 1HB  ASN A 395     -10.773 -10.539 -43.544  1.00  0.77           H  
ATOM   6013 2HB  ASN A 395     -10.191  -8.895 -43.796  1.00  0.77           H  
ATOM   6014 1HD2 ASN A 395     -13.231  -8.836 -41.645  1.00  0.77           H  
ATOM   6015 2HD2 ASN A 395     -11.698  -9.635 -41.587  1.00  0.77           H  
ATOM   6016  N   THR A 396      -9.229 -11.114 -46.213  1.00  0.79           N  
ATOM   6017  CA  THR A 396      -7.935 -11.314 -46.843  1.00  0.79           C  
ATOM   6018  C   THR A 396      -8.095 -10.974 -48.310  1.00  0.79           C  
ATOM   6019  O   THR A 396      -7.261 -10.283 -48.882  1.00  0.79           O  
ATOM   6020  CB  THR A 396      -7.423 -12.764 -46.708  1.00  0.79           C  
ATOM   6021  OG1 THR A 396      -7.302 -13.102 -45.325  1.00  0.79           O  
ATOM   6022  CG2 THR A 396      -6.050 -12.882 -47.354  1.00  0.79           C  
ATOM   6023  H   THR A 396      -9.679 -11.913 -45.769  1.00  0.79           H  
ATOM   6024  HA  THR A 396      -7.209 -10.636 -46.397  1.00  0.79           H  
ATOM   6025  HB  THR A 396      -8.127 -13.449 -47.189  1.00  0.79           H  
ATOM   6026  HG1 THR A 396      -8.197 -13.043 -44.921  1.00  0.79           H  
ATOM   6027 1HG2 THR A 396      -5.689 -13.907 -47.256  1.00  0.79           H  
ATOM   6028 2HG2 THR A 396      -6.118 -12.624 -48.389  1.00  0.79           H  
ATOM   6029 3HG2 THR A 396      -5.357 -12.199 -46.859  1.00  0.79           H  
ATOM   6030  N   TYR A 397      -9.194 -11.447 -48.910  1.00  0.82           N  
ATOM   6031  CA  TYR A 397      -9.485 -11.193 -50.309  1.00  0.82           C  
ATOM   6032  C   TYR A 397      -9.504  -9.700 -50.579  1.00  0.82           C  
ATOM   6033  O   TYR A 397      -8.865  -9.241 -51.531  1.00  0.82           O  
ATOM   6034  CB  TYR A 397     -10.810 -11.840 -50.687  1.00  0.82           C  
ATOM   6035  CG  TYR A 397     -11.243 -11.645 -52.083  1.00  0.82           C  
ATOM   6036  CD1 TYR A 397     -10.768 -12.462 -53.091  1.00  0.82           C  
ATOM   6037  CD2 TYR A 397     -12.127 -10.648 -52.362  1.00  0.82           C  
ATOM   6038  CE1 TYR A 397     -11.223 -12.264 -54.368  1.00  0.82           C  
ATOM   6039  CE2 TYR A 397     -12.569 -10.454 -53.636  1.00  0.82           C  
ATOM   6040  CZ  TYR A 397     -12.133 -11.262 -54.630  1.00  0.82           C  
ATOM   6041  OH  TYR A 397     -12.610 -11.087 -55.888  1.00  0.82           O  
ATOM   6042  H   TYR A 397      -9.837 -12.032 -48.381  1.00  0.82           H  
ATOM   6043  HA  TYR A 397      -8.711 -11.618 -50.913  1.00  0.82           H  
ATOM   6044 1HB  TYR A 397     -10.747 -12.896 -50.501  1.00  0.82           H  
ATOM   6045 2HB  TYR A 397     -11.589 -11.462 -50.052  1.00  0.82           H  
ATOM   6046  HD1 TYR A 397     -10.056 -13.261 -52.869  1.00  0.82           H  
ATOM   6047  HD2 TYR A 397     -12.475 -10.020 -51.559  1.00  0.82           H  
ATOM   6048  HE1 TYR A 397     -10.887 -12.883 -55.162  1.00  0.82           H  
ATOM   6049  HE2 TYR A 397     -13.274  -9.672 -53.857  1.00  0.82           H  
ATOM   6050  HH  TYR A 397     -12.206 -11.732 -56.494  1.00  0.82           H  
ATOM   6051  N   LYS A 398     -10.222  -8.921 -49.767  1.00  0.86           N  
ATOM   6052  CA  LYS A 398     -10.225  -7.486 -50.010  1.00  0.86           C  
ATOM   6053  C   LYS A 398      -8.821  -6.926 -49.921  1.00  0.86           C  
ATOM   6054  O   LYS A 398      -8.413  -6.085 -50.727  1.00  0.86           O  
ATOM   6055  CB  LYS A 398     -11.091  -6.713 -49.034  1.00  0.86           C  
ATOM   6056  CG  LYS A 398     -11.103  -5.178 -49.386  1.00  0.86           C  
ATOM   6057  CD  LYS A 398     -12.092  -4.368 -48.568  1.00  0.86           C  
ATOM   6058  CE  LYS A 398     -11.902  -2.854 -48.735  1.00  0.86           C  
ATOM   6059  NZ  LYS A 398     -12.043  -2.415 -50.166  1.00  0.86           N  
ATOM   6060  H   LYS A 398     -10.762  -9.333 -49.002  1.00  0.86           H  
ATOM   6061  HA  LYS A 398     -10.601  -7.310 -51.018  1.00  0.86           H  
ATOM   6062 1HB  LYS A 398     -12.082  -7.112 -49.030  1.00  0.86           H  
ATOM   6063 2HB  LYS A 398     -10.689  -6.832 -48.024  1.00  0.86           H  
ATOM   6064 1HG  LYS A 398     -10.113  -4.776 -49.229  1.00  0.86           H  
ATOM   6065 2HG  LYS A 398     -11.357  -5.055 -50.444  1.00  0.86           H  
ATOM   6066 1HD  LYS A 398     -13.095  -4.590 -48.929  1.00  0.86           H  
ATOM   6067 2HD  LYS A 398     -12.018  -4.631 -47.514  1.00  0.86           H  
ATOM   6068 1HE  LYS A 398     -12.667  -2.353 -48.143  1.00  0.86           H  
ATOM   6069 2HE  LYS A 398     -10.922  -2.561 -48.365  1.00  0.86           H  
ATOM   6070 1HZ  LYS A 398     -11.941  -1.416 -50.231  1.00  0.86           H  
ATOM   6071 2HZ  LYS A 398     -11.342  -2.857 -50.734  1.00  0.86           H  
ATOM   6072 3HZ  LYS A 398     -12.955  -2.686 -50.536  1.00  0.86           H  
ATOM   6073  N   ALA A 399      -8.075  -7.351 -48.912  1.00  0.91           N  
ATOM   6074  CA  ALA A 399      -6.735  -6.839 -48.752  1.00  0.91           C  
ATOM   6075  C   ALA A 399      -5.880  -7.188 -49.991  1.00  0.91           C  
ATOM   6076  O   ALA A 399      -5.136  -6.334 -50.479  1.00  0.91           O  
ATOM   6077  CB  ALA A 399      -6.178  -7.352 -47.439  1.00  0.91           C  
ATOM   6078  H   ALA A 399      -8.441  -8.034 -48.245  1.00  0.91           H  
ATOM   6079  HA  ALA A 399      -6.788  -5.762 -48.692  1.00  0.91           H  
ATOM   6080 1HB  ALA A 399      -5.210  -6.926 -47.265  1.00  0.91           H  
ATOM   6081 2HB  ALA A 399      -6.838  -7.048 -46.625  1.00  0.91           H  
ATOM   6082 3HB  ALA A 399      -6.129  -8.434 -47.457  1.00  0.91           H  
ATOM   6083  N   MET A 400      -6.064  -8.397 -50.555  1.00  0.97           N  
ATOM   6084  CA  MET A 400      -5.354  -8.838 -51.765  1.00  0.97           C  
ATOM   6085  C   MET A 400      -5.800  -8.032 -52.974  1.00  0.97           C  
ATOM   6086  O   MET A 400      -5.025  -7.780 -53.898  1.00  0.97           O  
ATOM   6087  CB  MET A 400      -5.586 -10.331 -52.033  1.00  0.97           C  
ATOM   6088  CG  MET A 400      -4.917 -11.270 -51.036  1.00  0.97           C  
ATOM   6089  SD  MET A 400      -5.003 -12.987 -51.465  1.00  0.97           S  
ATOM   6090  CE  MET A 400      -6.719 -13.475 -51.272  1.00  0.97           C  
ATOM   6091  H   MET A 400      -6.693  -9.052 -50.099  1.00  0.97           H  
ATOM   6092  HA  MET A 400      -4.296  -8.656 -51.633  1.00  0.97           H  
ATOM   6093 1HB  MET A 400      -6.653 -10.534 -52.023  1.00  0.97           H  
ATOM   6094 2HB  MET A 400      -5.218 -10.570 -53.023  1.00  0.97           H  
ATOM   6095 1HG  MET A 400      -3.881 -11.030 -51.005  1.00  0.97           H  
ATOM   6096 2HG  MET A 400      -5.323 -11.129 -50.053  1.00  0.97           H  
ATOM   6097 1HE  MET A 400      -6.822 -14.524 -51.509  1.00  0.97           H  
ATOM   6098 2HE  MET A 400      -7.046 -13.309 -50.258  1.00  0.97           H  
ATOM   6099 3HE  MET A 400      -7.328 -12.903 -51.954  1.00  0.97           H  
ATOM   6100  N   CYS A 401      -7.064  -7.629 -52.982  1.00  1.03           N  
ATOM   6101  CA  CYS A 401      -7.591  -6.820 -54.062  1.00  1.03           C  
ATOM   6102  C   CYS A 401      -6.961  -5.420 -54.044  1.00  1.03           C  
ATOM   6103  O   CYS A 401      -6.680  -4.837 -55.093  1.00  1.03           O  
ATOM   6104  CB  CYS A 401      -9.093  -6.690 -53.935  1.00  1.03           C  
ATOM   6105  SG  CYS A 401     -10.029  -8.199 -54.214  1.00  1.03           S  
ATOM   6106  H   CYS A 401      -7.683  -7.909 -52.222  1.00  1.03           H  
ATOM   6107  HA  CYS A 401      -7.354  -7.303 -55.009  1.00  1.03           H  
ATOM   6108 1HB  CYS A 401      -9.354  -6.305 -52.965  1.00  1.03           H  
ATOM   6109 2HB  CYS A 401      -9.404  -5.990 -54.626  1.00  1.03           H  
ATOM   6110  HG  CYS A 401      -9.581  -8.818 -53.101  1.00  1.03           H  
ATOM   6111  N   ARG A 402      -6.717  -4.891 -52.834  1.00  1.07           N  
ATOM   6112  CA  ARG A 402      -6.094  -3.576 -52.667  1.00  1.07           C  
ATOM   6113  C   ARG A 402      -4.588  -3.605 -52.939  1.00  1.07           C  
ATOM   6114  O   ARG A 402      -4.017  -2.630 -53.437  1.00  1.07           O  
ATOM   6115  CB  ARG A 402      -6.329  -3.040 -51.262  1.00  1.07           C  
ATOM   6116  CG  ARG A 402      -7.751  -2.591 -50.961  1.00  1.07           C  
ATOM   6117  CD  ARG A 402      -7.906  -2.117 -49.538  1.00  1.07           C  
ATOM   6118  NE  ARG A 402      -7.900  -3.223 -48.585  1.00  1.07           N  
ATOM   6119  CZ  ARG A 402      -7.855  -3.102 -47.231  1.00  1.07           C  
ATOM   6120  NH1 ARG A 402      -7.797  -1.910 -46.674  1.00  1.07           N  
ATOM   6121  NH2 ARG A 402      -7.875  -4.196 -46.479  1.00  1.07           N  
ATOM   6122  H   ARG A 402      -7.010  -5.415 -52.007  1.00  1.07           H  
ATOM   6123  HA  ARG A 402      -6.557  -2.892 -53.371  1.00  1.07           H  
ATOM   6124 1HB  ARG A 402      -6.077  -3.821 -50.543  1.00  1.07           H  
ATOM   6125 2HB  ARG A 402      -5.664  -2.200 -51.077  1.00  1.07           H  
ATOM   6126 1HG  ARG A 402      -8.024  -1.778 -51.634  1.00  1.07           H  
ATOM   6127 2HG  ARG A 402      -8.428  -3.434 -51.115  1.00  1.07           H  
ATOM   6128 1HD  ARG A 402      -7.077  -1.455 -49.291  1.00  1.07           H  
ATOM   6129 2HD  ARG A 402      -8.842  -1.576 -49.431  1.00  1.07           H  
ATOM   6130  HE  ARG A 402      -7.945  -4.160 -48.970  1.00  1.07           H  
ATOM   6131 1HH1 ARG A 402      -7.781  -1.081 -47.252  1.00  1.07           H  
ATOM   6132 2HH1 ARG A 402      -7.767  -1.821 -45.670  1.00  1.07           H  
ATOM   6133 1HH2 ARG A 402      -7.922  -5.103 -46.916  1.00  1.07           H  
ATOM   6134 2HH2 ARG A 402      -7.840  -4.163 -45.449  1.00  1.07           H  
ATOM   6135  N   ASP A 403      -3.952  -4.730 -52.611  1.00  1.08           N  
ATOM   6136  CA  ASP A 403      -2.523  -4.944 -52.801  1.00  1.08           C  
ATOM   6137  C   ASP A 403      -2.297  -6.418 -53.048  1.00  1.08           C  
ATOM   6138  O   ASP A 403      -2.303  -7.214 -52.121  1.00  1.08           O  
ATOM   6139  CB  ASP A 403      -1.726  -4.484 -51.580  1.00  1.08           C  
ATOM   6140  CG  ASP A 403      -0.184  -4.564 -51.749  1.00  1.08           C  
ATOM   6141  OD1 ASP A 403       0.337  -5.271 -52.620  1.00  1.08           O  
ATOM   6142  OD2 ASP A 403       0.475  -3.863 -50.998  1.00  1.08           O  
ATOM   6143  H   ASP A 403      -4.488  -5.476 -52.169  1.00  1.08           H  
ATOM   6144  HA  ASP A 403      -2.193  -4.387 -53.679  1.00  1.08           H  
ATOM   6145 1HB  ASP A 403      -1.996  -3.454 -51.344  1.00  1.08           H  
ATOM   6146 2HB  ASP A 403      -2.014  -5.099 -50.722  1.00  1.08           H  
ATOM   6147  N   SER A 404      -2.033  -6.778 -54.290  1.00  1.05           N  
ATOM   6148  CA  SER A 404      -1.958  -8.181 -54.647  1.00  1.05           C  
ATOM   6149  C   SER A 404      -0.585  -8.802 -54.433  1.00  1.05           C  
ATOM   6150  O   SER A 404      -0.360  -9.951 -54.803  1.00  1.05           O  
ATOM   6151  CB  SER A 404      -2.388  -8.351 -56.077  1.00  1.05           C  
ATOM   6152  OG  SER A 404      -3.710  -7.919 -56.250  1.00  1.05           O  
ATOM   6153  H   SER A 404      -1.969  -6.071 -55.007  1.00  1.05           H  
ATOM   6154  HA  SER A 404      -2.666  -8.722 -54.016  1.00  1.05           H  
ATOM   6155 1HB  SER A 404      -1.738  -7.800 -56.723  1.00  1.05           H  
ATOM   6156 2HB  SER A 404      -2.311  -9.403 -56.347  1.00  1.05           H  
ATOM   6157  HG  SER A 404      -4.168  -8.051 -55.386  1.00  1.05           H  
ATOM   6158  N   ARG A 405       0.373  -8.044 -53.911  1.00  1.01           N  
ATOM   6159  CA  ARG A 405       1.686  -8.630 -53.662  1.00  1.01           C  
ATOM   6160  C   ARG A 405       1.579  -9.722 -52.595  1.00  1.01           C  
ATOM   6161  O   ARG A 405       0.920  -9.514 -51.572  1.00  1.01           O  
ATOM   6162  CB  ARG A 405       2.642  -7.547 -53.232  1.00  1.01           C  
ATOM   6163  CG  ARG A 405       3.034  -6.585 -54.353  1.00  1.01           C  
ATOM   6164  CD  ARG A 405       3.938  -5.491 -53.895  1.00  1.01           C  
ATOM   6165  NE  ARG A 405       3.273  -4.620 -52.958  1.00  1.01           N  
ATOM   6166  CZ  ARG A 405       3.845  -3.566 -52.326  1.00  1.01           C  
ATOM   6167  NH1 ARG A 405       5.109  -3.234 -52.560  1.00  1.01           N  
ATOM   6168  NH2 ARG A 405       3.131  -2.872 -51.466  1.00  1.01           N  
ATOM   6169  H   ARG A 405       0.185  -7.072 -53.609  1.00  1.01           H  
ATOM   6170  HA  ARG A 405       2.054  -9.079 -54.587  1.00  1.01           H  
ATOM   6171 1HB  ARG A 405       2.141  -6.944 -52.480  1.00  1.01           H  
ATOM   6172 2HB  ARG A 405       3.499  -7.965 -52.757  1.00  1.01           H  
ATOM   6173 1HG  ARG A 405       3.534  -7.141 -55.147  1.00  1.01           H  
ATOM   6174 2HG  ARG A 405       2.125  -6.125 -54.746  1.00  1.01           H  
ATOM   6175 1HD  ARG A 405       4.812  -5.913 -53.403  1.00  1.01           H  
ATOM   6176 2HD  ARG A 405       4.250  -4.897 -54.752  1.00  1.01           H  
ATOM   6177  HE  ARG A 405       2.274  -4.831 -52.743  1.00  1.01           H  
ATOM   6178 1HH1 ARG A 405       5.665  -3.763 -53.217  1.00  1.01           H  
ATOM   6179 2HH1 ARG A 405       5.518  -2.441 -52.076  1.00  1.01           H  
ATOM   6180 1HH2 ARG A 405       2.148  -3.156 -51.282  1.00  1.01           H  
ATOM   6181 2HH2 ARG A 405       3.532  -2.089 -50.982  1.00  1.01           H  
ATOM   6182  N   ILE A 406       2.229 -10.874 -52.804  1.00  0.95           N  
ATOM   6183  CA  ILE A 406       2.114 -11.961 -51.819  1.00  0.95           C  
ATOM   6184  C   ILE A 406       3.473 -12.485 -51.374  1.00  0.95           C  
ATOM   6185  O   ILE A 406       4.448 -12.395 -52.102  1.00  0.95           O  
ATOM   6186  CB  ILE A 406       1.257 -13.125 -52.381  1.00  0.95           C  
ATOM   6187  CG1 ILE A 406       1.946 -13.677 -53.607  1.00  0.95           C  
ATOM   6188  CG2 ILE A 406      -0.189 -12.689 -52.667  1.00  0.95           C  
ATOM   6189  CD1 ILE A 406       1.313 -14.905 -54.195  1.00  0.95           C  
ATOM   6190  H   ILE A 406       2.790 -11.007 -53.650  1.00  0.95           H  
ATOM   6191  HA  ILE A 406       1.609 -11.585 -50.936  1.00  0.95           H  
ATOM   6192  HB  ILE A 406       1.236 -13.924 -51.637  1.00  0.95           H  
ATOM   6193 1HG1 ILE A 406       2.003 -12.901 -54.374  1.00  0.95           H  
ATOM   6194 2HG1 ILE A 406       2.943 -13.931 -53.301  1.00  0.95           H  
ATOM   6195 1HG2 ILE A 406      -0.757 -13.533 -53.038  1.00  0.95           H  
ATOM   6196 2HG2 ILE A 406      -0.644 -12.320 -51.747  1.00  0.95           H  
ATOM   6197 3HG2 ILE A 406      -0.195 -11.908 -53.404  1.00  0.95           H  
ATOM   6198 1HD1 ILE A 406       1.904 -15.243 -55.051  1.00  0.95           H  
ATOM   6199 2HD1 ILE A 406       1.271 -15.687 -53.458  1.00  0.95           H  
ATOM   6200 3HD1 ILE A 406       0.313 -14.662 -54.519  1.00  0.95           H  
ATOM   6201  N   VAL A 407       3.522 -13.050 -50.181  1.00  0.90           N  
ATOM   6202  CA  VAL A 407       4.738 -13.620 -49.602  1.00  0.90           C  
ATOM   6203  C   VAL A 407       4.434 -15.063 -49.200  1.00  0.90           C  
ATOM   6204  O   VAL A 407       3.277 -15.385 -48.942  1.00  0.90           O  
ATOM   6205  CB  VAL A 407       5.151 -12.768 -48.384  1.00  0.90           C  
ATOM   6206  CG1 VAL A 407       5.517 -11.346 -48.800  1.00  0.90           C  
ATOM   6207  CG2 VAL A 407       4.001 -12.718 -47.431  1.00  0.90           C  
ATOM   6208  H   VAL A 407       2.657 -13.097 -49.644  1.00  0.90           H  
ATOM   6209  HA  VAL A 407       5.532 -13.597 -50.350  1.00  0.90           H  
ATOM   6210  HB  VAL A 407       6.011 -13.201 -47.898  1.00  0.90           H  
ATOM   6211 1HG1 VAL A 407       5.798 -10.768 -47.917  1.00  0.90           H  
ATOM   6212 2HG1 VAL A 407       6.357 -11.381 -49.487  1.00  0.90           H  
ATOM   6213 3HG1 VAL A 407       4.670 -10.878 -49.280  1.00  0.90           H  
ATOM   6214 1HG2 VAL A 407       4.287 -12.123 -46.590  1.00  0.90           H  
ATOM   6215 2HG2 VAL A 407       3.137 -12.269 -47.918  1.00  0.90           H  
ATOM   6216 3HG2 VAL A 407       3.756 -13.731 -47.110  1.00  0.90           H  
ATOM   6217  N   PRO A 408       5.406 -15.979 -49.165  1.00  0.85           N  
ATOM   6218  CA  PRO A 408       5.140 -17.361 -48.838  1.00  0.85           C  
ATOM   6219  C   PRO A 408       4.651 -17.451 -47.402  1.00  0.85           C  
ATOM   6220  O   PRO A 408       5.152 -16.748 -46.516  1.00  0.85           O  
ATOM   6221  CB  PRO A 408       6.495 -18.022 -49.099  1.00  0.85           C  
ATOM   6222  CG  PRO A 408       7.523 -16.903 -48.963  1.00  0.85           C  
ATOM   6223  CD  PRO A 408       6.815 -15.652 -49.459  1.00  0.85           C  
ATOM   6224  HA  PRO A 408       4.378 -17.751 -49.522  1.00  0.85           H  
ATOM   6225 1HB  PRO A 408       6.645 -18.848 -48.415  1.00  0.85           H  
ATOM   6226 2HB  PRO A 408       6.495 -18.463 -50.110  1.00  0.85           H  
ATOM   6227 1HG  PRO A 408       7.850 -16.813 -47.914  1.00  0.85           H  
ATOM   6228 2HG  PRO A 408       8.427 -17.140 -49.551  1.00  0.85           H  
ATOM   6229 1HD  PRO A 408       7.168 -14.794 -48.885  1.00  0.85           H  
ATOM   6230 2HD  PRO A 408       6.978 -15.516 -50.541  1.00  0.85           H  
ATOM   6231  N   GLY A 409       3.692 -18.342 -47.165  1.00  0.82           N  
ATOM   6232  CA  GLY A 409       3.083 -18.476 -45.858  1.00  0.82           C  
ATOM   6233  C   GLY A 409       3.723 -19.506 -44.956  1.00  0.82           C  
ATOM   6234  O   GLY A 409       4.929 -19.787 -45.046  1.00  0.82           O  
ATOM   6235  H   GLY A 409       3.305 -18.924 -47.904  1.00  0.82           H  
ATOM   6236 1HA  GLY A 409       3.118 -17.508 -45.359  1.00  0.82           H  
ATOM   6237 2HA  GLY A 409       2.026 -18.710 -45.983  1.00  0.82           H  
ATOM   6238  N   ALA A 410       2.899 -20.062 -44.064  1.00  0.79           N  
ATOM   6239  CA  ALA A 410       3.386 -20.964 -43.037  1.00  0.79           C  
ATOM   6240  C   ALA A 410       4.432 -20.168 -42.274  1.00  0.79           C  
ATOM   6241  O   ALA A 410       4.084 -19.171 -41.649  1.00  0.79           O  
ATOM   6242  CB  ALA A 410       3.911 -22.258 -43.625  1.00  0.79           C  
ATOM   6243  H   ALA A 410       1.921 -19.800 -44.077  1.00  0.79           H  
ATOM   6244  HA  ALA A 410       2.570 -21.200 -42.353  1.00  0.79           H  
ATOM   6245 1HB  ALA A 410       4.247 -22.889 -42.806  1.00  0.79           H  
ATOM   6246 2HB  ALA A 410       3.105 -22.766 -44.161  1.00  0.79           H  
ATOM   6247 3HB  ALA A 410       4.720 -22.075 -44.309  1.00  0.79           H  
ATOM   6248  N   ALA A 411       5.689 -20.587 -42.289  1.00  0.76           N  
ATOM   6249  CA  ALA A 411       6.705 -19.825 -41.578  1.00  0.76           C  
ATOM   6250  C   ALA A 411       7.872 -19.473 -42.492  1.00  0.76           C  
ATOM   6251  O   ALA A 411       8.959 -19.111 -42.028  1.00  0.76           O  
ATOM   6252  CB  ALA A 411       7.196 -20.611 -40.407  1.00  0.76           C  
ATOM   6253  H   ALA A 411       5.952 -21.406 -42.806  1.00  0.76           H  
ATOM   6254  HA  ALA A 411       6.264 -18.890 -41.228  1.00  0.76           H  
ATOM   6255 1HB  ALA A 411       7.937 -20.008 -39.901  1.00  0.76           H  
ATOM   6256 2HB  ALA A 411       6.386 -20.825 -39.744  1.00  0.76           H  
ATOM   6257 3HB  ALA A 411       7.645 -21.541 -40.754  1.00  0.76           H  
ATOM   6258  N   ALA A 412       7.663 -19.576 -43.801  1.00  0.74           N  
ATOM   6259  CA  ALA A 412       8.755 -19.293 -44.720  1.00  0.74           C  
ATOM   6260  C   ALA A 412       9.191 -17.829 -44.634  1.00  0.74           C  
ATOM   6261  O   ALA A 412      10.381 -17.515 -44.533  1.00  0.74           O  
ATOM   6262  CB  ALA A 412       8.331 -19.620 -46.127  1.00  0.74           C  
ATOM   6263  H   ALA A 412       6.738 -19.819 -44.161  1.00  0.74           H  
ATOM   6264  HA  ALA A 412       9.598 -19.925 -44.447  1.00  0.74           H  
ATOM   6265 1HB  ALA A 412       9.157 -19.432 -46.817  1.00  0.74           H  
ATOM   6266 2HB  ALA A 412       8.031 -20.648 -46.199  1.00  0.74           H  
ATOM   6267 3HB  ALA A 412       7.491 -18.989 -46.375  1.00  0.74           H  
ATOM   6268  N   THR A 413       8.227 -16.912 -44.591  1.00  0.71           N  
ATOM   6269  CA  THR A 413       8.590 -15.506 -44.507  1.00  0.71           C  
ATOM   6270  C   THR A 413       9.277 -15.156 -43.198  1.00  0.71           C  
ATOM   6271  O   THR A 413      10.306 -14.482 -43.203  1.00  0.71           O  
ATOM   6272  CB  THR A 413       7.372 -14.591 -44.707  1.00  0.71           C  
ATOM   6273  OG1 THR A 413       6.844 -14.763 -46.028  1.00  0.71           O  
ATOM   6274  CG2 THR A 413       7.754 -13.138 -44.500  1.00  0.71           C  
ATOM   6275  H   THR A 413       7.251 -17.184 -44.651  1.00  0.71           H  
ATOM   6276  HA  THR A 413       9.293 -15.294 -45.313  1.00  0.71           H  
ATOM   6277  HB  THR A 413       6.599 -14.858 -43.982  1.00  0.71           H  
ATOM   6278  HG1 THR A 413       6.301 -15.576 -46.078  1.00  0.71           H  
ATOM   6279 1HG2 THR A 413       6.873 -12.516 -44.640  1.00  0.71           H  
ATOM   6280 2HG2 THR A 413       8.142 -13.001 -43.488  1.00  0.71           H  
ATOM   6281 3HG2 THR A 413       8.514 -12.860 -45.220  1.00  0.71           H  
ATOM   6282  N   GLU A 414       8.720 -15.603 -42.073  1.00  0.68           N  
ATOM   6283  CA  GLU A 414       9.307 -15.272 -40.779  1.00  0.68           C  
ATOM   6284  C   GLU A 414      10.736 -15.785 -40.601  1.00  0.68           C  
ATOM   6285  O   GLU A 414      11.570 -15.100 -40.009  1.00  0.68           O  
ATOM   6286  CB  GLU A 414       8.416 -15.771 -39.651  1.00  0.68           C  
ATOM   6287  CG  GLU A 414       7.114 -14.997 -39.473  1.00  0.68           C  
ATOM   6288  CD  GLU A 414       6.046 -15.393 -40.426  1.00  0.68           C  
ATOM   6289  OE1 GLU A 414       6.322 -16.177 -41.295  1.00  0.68           O  
ATOM   6290  OE2 GLU A 414       4.940 -14.912 -40.288  1.00  0.68           O  
ATOM   6291  H   GLU A 414       7.889 -16.173 -42.123  1.00  0.68           H  
ATOM   6292  HA  GLU A 414       9.343 -14.184 -40.701  1.00  0.68           H  
ATOM   6293 1HB  GLU A 414       8.161 -16.820 -39.831  1.00  0.68           H  
ATOM   6294 2HB  GLU A 414       8.961 -15.728 -38.709  1.00  0.68           H  
ATOM   6295 1HG  GLU A 414       6.758 -15.147 -38.458  1.00  0.68           H  
ATOM   6296 2HG  GLU A 414       7.325 -13.935 -39.600  1.00  0.68           H  
ATOM   6297  N   ILE A 415      11.046 -16.977 -41.119  1.00  0.67           N  
ATOM   6298  CA  ILE A 415      12.406 -17.474 -40.965  1.00  0.67           C  
ATOM   6299  C   ILE A 415      13.392 -16.748 -41.862  1.00  0.67           C  
ATOM   6300  O   ILE A 415      14.472 -16.377 -41.396  1.00  0.67           O  
ATOM   6301  CB  ILE A 415      12.509 -18.980 -41.167  1.00  0.67           C  
ATOM   6302  CG1 ILE A 415      11.787 -19.653 -40.076  1.00  0.67           C  
ATOM   6303  CG2 ILE A 415      13.993 -19.437 -41.214  1.00  0.67           C  
ATOM   6304  CD1 ILE A 415      11.650 -21.067 -40.319  1.00  0.67           C  
ATOM   6305  H   ILE A 415      10.340 -17.550 -41.589  1.00  0.67           H  
ATOM   6306  HA  ILE A 415      12.706 -17.289 -39.935  1.00  0.67           H  
ATOM   6307  HB  ILE A 415      12.008 -19.245 -42.084  1.00  0.67           H  
ATOM   6308 1HG1 ILE A 415      12.316 -19.499 -39.134  1.00  0.67           H  
ATOM   6309 2HG1 ILE A 415      10.787 -19.215 -39.997  1.00  0.67           H  
ATOM   6310 1HG2 ILE A 415      14.038 -20.519 -41.363  1.00  0.67           H  
ATOM   6311 2HG2 ILE A 415      14.502 -18.938 -42.043  1.00  0.67           H  
ATOM   6312 3HG2 ILE A 415      14.486 -19.177 -40.276  1.00  0.67           H  
ATOM   6313 1HD1 ILE A 415      11.107 -21.543 -39.515  1.00  0.67           H  
ATOM   6314 2HD1 ILE A 415      11.114 -21.178 -41.258  1.00  0.67           H  
ATOM   6315 3HD1 ILE A 415      12.638 -21.505 -40.394  1.00  0.67           H  
ATOM   6316  N   GLU A 416      13.041 -16.522 -43.135  1.00  0.66           N  
ATOM   6317  CA  GLU A 416      13.968 -15.815 -44.015  1.00  0.66           C  
ATOM   6318  C   GLU A 416      14.166 -14.397 -43.518  1.00  0.66           C  
ATOM   6319  O   GLU A 416      15.280 -13.865 -43.538  1.00  0.66           O  
ATOM   6320  CB  GLU A 416      13.466 -15.791 -45.454  1.00  0.66           C  
ATOM   6321  CG  GLU A 416      14.396 -15.055 -46.444  1.00  0.66           C  
ATOM   6322  CD  GLU A 416      15.764 -15.654 -46.593  1.00  0.66           C  
ATOM   6323  OE1 GLU A 416      15.952 -16.755 -46.179  1.00  0.66           O  
ATOM   6324  OE2 GLU A 416      16.622 -15.007 -47.164  1.00  0.66           O  
ATOM   6325  H   GLU A 416      12.139 -16.841 -43.499  1.00  0.66           H  
ATOM   6326  HA  GLU A 416      14.928 -16.332 -43.991  1.00  0.66           H  
ATOM   6327 1HB  GLU A 416      13.330 -16.812 -45.815  1.00  0.66           H  
ATOM   6328 2HB  GLU A 416      12.486 -15.307 -45.486  1.00  0.66           H  
ATOM   6329 1HG  GLU A 416      13.927 -15.095 -47.410  1.00  0.66           H  
ATOM   6330 2HG  GLU A 416      14.483 -14.008 -46.145  1.00  0.66           H  
ATOM   6331  N   LEU A 417      13.090 -13.793 -43.034  1.00  0.65           N  
ATOM   6332  CA  LEU A 417      13.147 -12.460 -42.496  1.00  0.65           C  
ATOM   6333  C   LEU A 417      14.087 -12.462 -41.296  1.00  0.65           C  
ATOM   6334  O   LEU A 417      15.017 -11.658 -41.232  1.00  0.65           O  
ATOM   6335  CB  LEU A 417      11.722 -12.038 -42.142  1.00  0.65           C  
ATOM   6336  CG  LEU A 417      11.494 -10.734 -41.550  1.00  0.65           C  
ATOM   6337  CD1 LEU A 417      11.970  -9.698 -42.467  1.00  0.65           C  
ATOM   6338  CD2 LEU A 417      10.031 -10.593 -41.354  1.00  0.65           C  
ATOM   6339  H   LEU A 417      12.185 -14.261 -43.049  1.00  0.65           H  
ATOM   6340  HA  LEU A 417      13.547 -11.793 -43.250  1.00  0.65           H  
ATOM   6341 1HB  LEU A 417      11.125 -12.082 -43.050  1.00  0.65           H  
ATOM   6342 2HB  LEU A 417      11.321 -12.773 -41.445  1.00  0.65           H  
ATOM   6343  HG  LEU A 417      12.018 -10.648 -40.599  1.00  0.65           H  
ATOM   6344 1HD1 LEU A 417      11.788  -8.761 -42.045  1.00  0.65           H  
ATOM   6345 2HD1 LEU A 417      13.022  -9.830 -42.611  1.00  0.65           H  
ATOM   6346 3HD1 LEU A 417      11.449  -9.779 -43.424  1.00  0.65           H  
ATOM   6347 1HD2 LEU A 417       9.816  -9.631 -40.921  1.00  0.65           H  
ATOM   6348 2HD2 LEU A 417       9.537 -10.684 -42.308  1.00  0.65           H  
ATOM   6349 3HD2 LEU A 417       9.687 -11.383 -40.697  1.00  0.65           H  
ATOM   6350  N   ALA A 418      13.909 -13.419 -40.374  1.00  0.65           N  
ATOM   6351  CA  ALA A 418      14.782 -13.501 -39.212  1.00  0.65           C  
ATOM   6352  C   ALA A 418      16.238 -13.681 -39.615  1.00  0.65           C  
ATOM   6353  O   ALA A 418      17.124 -13.013 -39.077  1.00  0.65           O  
ATOM   6354  CB  ALA A 418      14.389 -14.688 -38.344  1.00  0.65           C  
ATOM   6355  H   ALA A 418      13.134 -14.078 -40.445  1.00  0.65           H  
ATOM   6356  HA  ALA A 418      14.682 -12.577 -38.645  1.00  0.65           H  
ATOM   6357 1HB  ALA A 418      15.035 -14.733 -37.466  1.00  0.65           H  
ATOM   6358 2HB  ALA A 418      13.367 -14.591 -38.034  1.00  0.65           H  
ATOM   6359 3HB  ALA A 418      14.498 -15.605 -38.916  1.00  0.65           H  
ATOM   6360  N   GLN A 419      16.503 -14.542 -40.605  1.00  0.65           N  
ATOM   6361  CA  GLN A 419      17.884 -14.761 -41.003  1.00  0.65           C  
ATOM   6362  C   GLN A 419      18.517 -13.492 -41.532  1.00  0.65           C  
ATOM   6363  O   GLN A 419      19.613 -13.116 -41.109  1.00  0.65           O  
ATOM   6364  CB  GLN A 419      18.015 -15.862 -42.061  1.00  0.65           C  
ATOM   6365  CG  GLN A 419      19.483 -16.097 -42.463  1.00  0.65           C  
ATOM   6366  CD  GLN A 419      19.701 -17.208 -43.479  1.00  0.65           C  
ATOM   6367  OE1 GLN A 419      18.953 -18.191 -43.558  1.00  0.65           O  
ATOM   6368  NE2 GLN A 419      20.755 -17.045 -44.279  1.00  0.65           N  
ATOM   6369  H   GLN A 419      15.750 -15.072 -41.044  1.00  0.65           H  
ATOM   6370  HA  GLN A 419      18.445 -15.071 -40.123  1.00  0.65           H  
ATOM   6371 1HB  GLN A 419      17.593 -16.794 -41.682  1.00  0.65           H  
ATOM   6372 2HB  GLN A 419      17.447 -15.581 -42.955  1.00  0.65           H  
ATOM   6373 1HG  GLN A 419      19.863 -15.172 -42.909  1.00  0.65           H  
ATOM   6374 2HG  GLN A 419      20.062 -16.331 -41.572  1.00  0.65           H  
ATOM   6375 1HE2 GLN A 419      20.967 -17.723 -44.977  1.00  0.65           H  
ATOM   6376 2HE2 GLN A 419      21.351 -16.205 -44.188  1.00  0.65           H  
ATOM   6377  N   ARG A 420      17.820 -12.806 -42.433  1.00  0.65           N  
ATOM   6378  CA  ARG A 420      18.383 -11.603 -43.016  1.00  0.65           C  
ATOM   6379  C   ARG A 420      18.563 -10.513 -41.967  1.00  0.65           C  
ATOM   6380  O   ARG A 420      19.561  -9.791 -41.986  1.00  0.65           O  
ATOM   6381  CB  ARG A 420      17.519 -11.115 -44.149  1.00  0.65           C  
ATOM   6382  CG  ARG A 420      17.540 -11.981 -45.402  1.00  0.65           C  
ATOM   6383  CD  ARG A 420      16.683 -11.382 -46.429  1.00  0.65           C  
ATOM   6384  NE  ARG A 420      16.540 -12.182 -47.640  1.00  0.65           N  
ATOM   6385  CZ  ARG A 420      16.166 -11.684 -48.839  1.00  0.65           C  
ATOM   6386  NH1 ARG A 420      15.979 -10.394 -48.976  1.00  0.65           N  
ATOM   6387  NH2 ARG A 420      16.002 -12.486 -49.881  1.00  0.65           N  
ATOM   6388  H   ARG A 420      16.901 -13.139 -42.740  1.00  0.65           H  
ATOM   6389  HA  ARG A 420      19.363 -11.851 -43.427  1.00  0.65           H  
ATOM   6390 1HB  ARG A 420      16.490 -11.122 -43.807  1.00  0.65           H  
ATOM   6391 2HB  ARG A 420      17.785 -10.094 -44.416  1.00  0.65           H  
ATOM   6392 1HG  ARG A 420      18.558 -12.049 -45.788  1.00  0.65           H  
ATOM   6393 2HG  ARG A 420      17.167 -12.986 -45.174  1.00  0.65           H  
ATOM   6394 1HD  ARG A 420      15.717 -11.303 -45.982  1.00  0.65           H  
ATOM   6395 2HD  ARG A 420      17.055 -10.396 -46.700  1.00  0.65           H  
ATOM   6396  HE  ARG A 420      16.661 -13.202 -47.558  1.00  0.65           H  
ATOM   6397 1HH1 ARG A 420      16.137  -9.775 -48.194  1.00  0.65           H  
ATOM   6398 2HH1 ARG A 420      15.711 -10.017 -49.875  1.00  0.65           H  
ATOM   6399 1HH2 ARG A 420      16.152 -13.486 -49.790  1.00  0.65           H  
ATOM   6400 2HH2 ARG A 420      15.741 -12.105 -50.781  1.00  0.65           H  
ATOM   6401  N   LEU A 421      17.628 -10.406 -41.024  1.00  0.66           N  
ATOM   6402  CA  LEU A 421      17.760  -9.406 -39.980  1.00  0.66           C  
ATOM   6403  C   LEU A 421      18.981  -9.695 -39.109  1.00  0.66           C  
ATOM   6404  O   LEU A 421      19.698  -8.765 -38.740  1.00  0.66           O  
ATOM   6405  CB  LEU A 421      16.500  -9.362 -39.138  1.00  0.66           C  
ATOM   6406  CG  LEU A 421      15.266  -8.799 -39.792  1.00  0.66           C  
ATOM   6407  CD1 LEU A 421      14.126  -9.091 -38.917  1.00  0.66           C  
ATOM   6408  CD2 LEU A 421      15.420  -7.293 -39.977  1.00  0.66           C  
ATOM   6409  H   LEU A 421      16.805 -11.011 -41.040  1.00  0.66           H  
ATOM   6410  HA  LEU A 421      17.890  -8.435 -40.450  1.00  0.66           H  
ATOM   6411 1HB  LEU A 421      16.263 -10.380 -38.839  1.00  0.66           H  
ATOM   6412 2HB  LEU A 421      16.699  -8.769 -38.249  1.00  0.66           H  
ATOM   6413  HG  LEU A 421      15.102  -9.269 -40.752  1.00  0.66           H  
ATOM   6414 1HD1 LEU A 421      13.229  -8.703 -39.362  1.00  0.66           H  
ATOM   6415 2HD1 LEU A 421      14.037 -10.171 -38.799  1.00  0.66           H  
ATOM   6416 3HD1 LEU A 421      14.295  -8.628 -37.954  1.00  0.66           H  
ATOM   6417 1HD2 LEU A 421      14.516  -6.887 -40.438  1.00  0.66           H  
ATOM   6418 2HD2 LEU A 421      15.576  -6.814 -39.007  1.00  0.66           H  
ATOM   6419 3HD2 LEU A 421      16.274  -7.096 -40.621  1.00  0.66           H  
ATOM   6420  N   LYS A 422      19.261 -10.978 -38.825  1.00  0.67           N  
ATOM   6421  CA  LYS A 422      20.451 -11.334 -38.050  1.00  0.67           C  
ATOM   6422  C   LYS A 422      21.711 -10.965 -38.835  1.00  0.67           C  
ATOM   6423  O   LYS A 422      22.673 -10.431 -38.273  1.00  0.67           O  
ATOM   6424  CB  LYS A 422      20.450 -12.832 -37.713  1.00  0.67           C  
ATOM   6425  CG  LYS A 422      19.401 -13.234 -36.670  1.00  0.67           C  
ATOM   6426  CD  LYS A 422      19.345 -14.738 -36.430  1.00  0.67           C  
ATOM   6427  CE  LYS A 422      18.288 -15.091 -35.374  1.00  0.67           C  
ATOM   6428  NZ  LYS A 422      18.141 -16.578 -35.193  1.00  0.67           N  
ATOM   6429  H   LYS A 422      18.625 -11.718 -39.135  1.00  0.67           H  
ATOM   6430  HA  LYS A 422      20.444 -10.766 -37.119  1.00  0.67           H  
ATOM   6431 1HB  LYS A 422      20.249 -13.405 -38.620  1.00  0.67           H  
ATOM   6432 2HB  LYS A 422      21.429 -13.126 -37.346  1.00  0.67           H  
ATOM   6433 1HG  LYS A 422      19.594 -12.718 -35.726  1.00  0.67           H  
ATOM   6434 2HG  LYS A 422      18.453 -12.933 -37.036  1.00  0.67           H  
ATOM   6435 1HD  LYS A 422      19.087 -15.242 -37.364  1.00  0.67           H  
ATOM   6436 2HD  LYS A 422      20.317 -15.095 -36.097  1.00  0.67           H  
ATOM   6437 1HE  LYS A 422      18.584 -14.648 -34.428  1.00  0.67           H  
ATOM   6438 2HE  LYS A 422      17.318 -14.674 -35.669  1.00  0.67           H  
ATOM   6439 1HZ  LYS A 422      17.436 -16.781 -34.485  1.00  0.67           H  
ATOM   6440 2HZ  LYS A 422      17.824 -17.017 -36.067  1.00  0.67           H  
ATOM   6441 3HZ  LYS A 422      19.009 -16.985 -34.910  1.00  0.67           H  
ATOM   6442  N   GLU A 423      21.695 -11.202 -40.151  1.00  0.67           N  
ATOM   6443  CA  GLU A 423      22.850 -10.852 -40.971  1.00  0.67           C  
ATOM   6444  C   GLU A 423      23.062  -9.340 -40.929  1.00  0.67           C  
ATOM   6445  O   GLU A 423      24.195  -8.863 -40.853  1.00  0.67           O  
ATOM   6446  CB  GLU A 423      22.666 -11.336 -42.418  1.00  0.67           C  
ATOM   6447  CG  GLU A 423      22.709 -12.873 -42.584  1.00  0.67           C  
ATOM   6448  CD  GLU A 423      22.418 -13.352 -44.001  1.00  0.67           C  
ATOM   6449  OE1 GLU A 423      22.122 -12.533 -44.842  1.00  0.67           O  
ATOM   6450  OE2 GLU A 423      22.477 -14.551 -44.232  1.00  0.67           O  
ATOM   6451  H   GLU A 423      20.884 -11.660 -40.574  1.00  0.67           H  
ATOM   6452  HA  GLU A 423      23.732 -11.334 -40.553  1.00  0.67           H  
ATOM   6453 1HB  GLU A 423      21.711 -10.984 -42.800  1.00  0.67           H  
ATOM   6454 2HB  GLU A 423      23.445 -10.906 -43.045  1.00  0.67           H  
ATOM   6455 1HG  GLU A 423      23.698 -13.224 -42.292  1.00  0.67           H  
ATOM   6456 2HG  GLU A 423      21.989 -13.315 -41.903  1.00  0.67           H  
ATOM   6457  N   TYR A 424      21.965  -8.583 -40.938  1.00  0.69           N  
ATOM   6458  CA  TYR A 424      22.051  -7.137 -40.846  1.00  0.69           C  
ATOM   6459  C   TYR A 424      22.546  -6.708 -39.473  1.00  0.69           C  
ATOM   6460  O   TYR A 424      23.395  -5.833 -39.365  1.00  0.69           O  
ATOM   6461  CB  TYR A 424      20.698  -6.496 -41.133  1.00  0.69           C  
ATOM   6462  CG  TYR A 424      20.278  -6.633 -42.565  1.00  0.69           C  
ATOM   6463  CD1 TYR A 424      18.944  -6.580 -42.904  1.00  0.69           C  
ATOM   6464  CD2 TYR A 424      21.234  -6.817 -43.545  1.00  0.69           C  
ATOM   6465  CE1 TYR A 424      18.564  -6.696 -44.221  1.00  0.69           C  
ATOM   6466  CE2 TYR A 424      20.856  -6.939 -44.861  1.00  0.69           C  
ATOM   6467  CZ  TYR A 424      19.526  -6.877 -45.201  1.00  0.69           C  
ATOM   6468  OH  TYR A 424      19.152  -6.989 -46.521  1.00  0.69           O  
ATOM   6469  H   TYR A 424      21.053  -9.028 -41.041  1.00  0.69           H  
ATOM   6470  HA  TYR A 424      22.772  -6.787 -41.583  1.00  0.69           H  
ATOM   6471 1HB  TYR A 424      19.936  -6.955 -40.510  1.00  0.69           H  
ATOM   6472 2HB  TYR A 424      20.732  -5.436 -40.883  1.00  0.69           H  
ATOM   6473  HD1 TYR A 424      18.201  -6.441 -42.128  1.00  0.69           H  
ATOM   6474  HD2 TYR A 424      22.289  -6.864 -43.278  1.00  0.69           H  
ATOM   6475  HE1 TYR A 424      17.520  -6.643 -44.490  1.00  0.69           H  
ATOM   6476  HE2 TYR A 424      21.611  -7.081 -45.633  1.00  0.69           H  
ATOM   6477  HH  TYR A 424      19.938  -7.071 -47.070  1.00  0.69           H  
ATOM   6478  N   ALA A 425      22.070  -7.365 -38.414  1.00  0.71           N  
ATOM   6479  CA  ALA A 425      22.483  -7.019 -37.058  1.00  0.71           C  
ATOM   6480  C   ALA A 425      23.985  -7.163 -36.907  1.00  0.71           C  
ATOM   6481  O   ALA A 425      24.644  -6.336 -36.290  1.00  0.71           O  
ATOM   6482  CB  ALA A 425      21.798  -7.908 -36.048  1.00  0.71           C  
ATOM   6483  H   ALA A 425      21.372  -8.088 -38.550  1.00  0.71           H  
ATOM   6484  HA  ALA A 425      22.209  -5.980 -36.874  1.00  0.71           H  
ATOM   6485 1HB  ALA A 425      22.104  -7.616 -35.043  1.00  0.71           H  
ATOM   6486 2HB  ALA A 425      20.735  -7.811 -36.140  1.00  0.71           H  
ATOM   6487 3HB  ALA A 425      22.078  -8.944 -36.224  1.00  0.71           H  
ATOM   6488  N   ASN A 426      24.551  -8.171 -37.556  1.00  0.73           N  
ATOM   6489  CA  ASN A 426      25.983  -8.418 -37.488  1.00  0.73           C  
ATOM   6490  C   ASN A 426      26.805  -7.266 -38.082  1.00  0.73           C  
ATOM   6491  O   ASN A 426      27.997  -7.139 -37.798  1.00  0.73           O  
ATOM   6492  CB  ASN A 426      26.310  -9.724 -38.178  1.00  0.73           C  
ATOM   6493  CG  ASN A 426      25.858 -10.928 -37.388  1.00  0.73           C  
ATOM   6494  OD1 ASN A 426      25.642 -10.859 -36.170  1.00  0.73           O  
ATOM   6495  ND2 ASN A 426      25.710 -12.041 -38.063  1.00  0.73           N  
ATOM   6496  H   ASN A 426      23.955  -8.831 -38.060  1.00  0.73           H  
ATOM   6497  HA  ASN A 426      26.263  -8.503 -36.438  1.00  0.73           H  
ATOM   6498 1HB  ASN A 426      25.828  -9.747 -39.153  1.00  0.73           H  
ATOM   6499 2HB  ASN A 426      27.384  -9.789 -38.344  1.00  0.73           H  
ATOM   6500 1HD2 ASN A 426      25.408 -12.872 -37.597  1.00  0.73           H  
ATOM   6501 2HD2 ASN A 426      25.891 -12.055 -39.045  1.00  0.73           H  
ATOM   6502  N   ALA A 427      26.188  -6.462 -38.955  1.00  0.76           N  
ATOM   6503  CA  ALA A 427      26.838  -5.331 -39.598  1.00  0.76           C  
ATOM   6504  C   ALA A 427      26.771  -4.062 -38.734  1.00  0.76           C  
ATOM   6505  O   ALA A 427      27.340  -3.029 -39.105  1.00  0.76           O  
ATOM   6506  CB  ALA A 427      26.190  -5.069 -40.947  1.00  0.76           C  
ATOM   6507  H   ALA A 427      25.197  -6.589 -39.145  1.00  0.76           H  
ATOM   6508  HA  ALA A 427      27.887  -5.585 -39.744  1.00  0.76           H  
ATOM   6509 1HB  ALA A 427      26.697  -4.243 -41.440  1.00  0.76           H  
ATOM   6510 2HB  ALA A 427      26.262  -5.965 -41.564  1.00  0.76           H  
ATOM   6511 3HB  ALA A 427      25.144  -4.814 -40.799  1.00  0.76           H  
ATOM   6512  N   GLU A 428      26.063  -4.139 -37.604  1.00  0.78           N  
ATOM   6513  CA  GLU A 428      25.867  -3.016 -36.698  1.00  0.78           C  
ATOM   6514  C   GLU A 428      26.996  -2.985 -35.671  1.00  0.78           C  
ATOM   6515  O   GLU A 428      27.822  -3.898 -35.623  1.00  0.78           O  
ATOM   6516  CB  GLU A 428      24.489  -3.095 -36.025  1.00  0.78           C  
ATOM   6517  CG  GLU A 428      23.298  -3.014 -36.974  1.00  0.78           C  
ATOM   6518  CD  GLU A 428      23.112  -1.666 -37.624  1.00  0.78           C  
ATOM   6519  OE1 GLU A 428      23.488  -0.685 -37.027  1.00  0.78           O  
ATOM   6520  OE2 GLU A 428      22.567  -1.609 -38.702  1.00  0.78           O  
ATOM   6521  H   GLU A 428      25.629  -5.022 -37.341  1.00  0.78           H  
ATOM   6522  HA  GLU A 428      25.909  -2.093 -37.275  1.00  0.78           H  
ATOM   6523 1HB  GLU A 428      24.408  -4.027 -35.485  1.00  0.78           H  
ATOM   6524 2HB  GLU A 428      24.390  -2.293 -35.293  1.00  0.78           H  
ATOM   6525 1HG  GLU A 428      23.441  -3.759 -37.757  1.00  0.78           H  
ATOM   6526 2HG  GLU A 428      22.413  -3.281 -36.428  1.00  0.78           H  
ATOM   6527  N   THR A 429      27.045  -1.923 -34.872  1.00  0.78           N  
ATOM   6528  CA  THR A 429      28.129  -1.732 -33.913  1.00  0.78           C  
ATOM   6529  C   THR A 429      27.706  -1.836 -32.442  1.00  0.78           C  
ATOM   6530  O   THR A 429      28.041  -2.808 -31.761  1.00  0.78           O  
ATOM   6531  CB  THR A 429      28.770  -0.353 -34.145  1.00  0.78           C  
ATOM   6532  OG1 THR A 429      27.757   0.667 -34.034  1.00  0.78           O  
ATOM   6533  CG2 THR A 429      29.393  -0.294 -35.528  1.00  0.78           C  
ATOM   6534  H   THR A 429      26.321  -1.223 -34.958  1.00  0.78           H  
ATOM   6535  HA  THR A 429      28.882  -2.497 -34.096  1.00  0.78           H  
ATOM   6536  HB  THR A 429      29.538  -0.179 -33.392  1.00  0.78           H  
ATOM   6537  HG1 THR A 429      28.159   1.533 -34.185  1.00  0.78           H  
ATOM   6538 1HG2 THR A 429      29.844   0.685 -35.682  1.00  0.78           H  
ATOM   6539 2HG2 THR A 429      30.159  -1.066 -35.613  1.00  0.78           H  
ATOM   6540 3HG2 THR A 429      28.626  -0.463 -36.284  1.00  0.78           H  
ATOM   6541  N   GLY A 430      27.012  -0.806 -31.964  1.00  0.77           N  
ATOM   6542  CA  GLY A 430      26.603  -0.684 -30.567  1.00  0.77           C  
ATOM   6543  C   GLY A 430      25.359  -1.494 -30.217  1.00  0.77           C  
ATOM   6544  O   GLY A 430      25.014  -2.451 -30.911  1.00  0.77           O  
ATOM   6545  H   GLY A 430      26.824  -0.059 -32.617  1.00  0.77           H  
ATOM   6546 1HA  GLY A 430      27.427  -1.000 -29.928  1.00  0.77           H  
ATOM   6547 2HA  GLY A 430      26.423   0.366 -30.342  1.00  0.77           H  
ATOM   6548  N   LEU A 431      24.656  -1.059 -29.167  1.00  0.74           N  
ATOM   6549  CA  LEU A 431      23.526  -1.784 -28.575  1.00  0.74           C  
ATOM   6550  C   LEU A 431      22.358  -2.067 -29.512  1.00  0.74           C  
ATOM   6551  O   LEU A 431      21.639  -3.054 -29.321  1.00  0.74           O  
ATOM   6552  CB  LEU A 431      23.027  -1.028 -27.352  1.00  0.74           C  
ATOM   6553  CG  LEU A 431      24.007  -1.016 -26.185  1.00  0.74           C  
ATOM   6554  CD1 LEU A 431      23.463  -0.121 -25.073  1.00  0.74           C  
ATOM   6555  CD2 LEU A 431      24.237  -2.456 -25.719  1.00  0.74           C  
ATOM   6556  H   LEU A 431      24.975  -0.221 -28.699  1.00  0.74           H  
ATOM   6557  HA  LEU A 431      23.909  -2.733 -28.220  1.00  0.74           H  
ATOM   6558 1HB  LEU A 431      22.818   0.007 -27.630  1.00  0.74           H  
ATOM   6559 2HB  LEU A 431      22.102  -1.478 -27.010  1.00  0.74           H  
ATOM   6560  HG  LEU A 431      24.957  -0.595 -26.510  1.00  0.74           H  
ATOM   6561 1HD1 LEU A 431      24.167  -0.099 -24.243  1.00  0.74           H  
ATOM   6562 2HD1 LEU A 431      23.330   0.893 -25.457  1.00  0.74           H  
ATOM   6563 3HD1 LEU A 431      22.515  -0.479 -24.717  1.00  0.74           H  
ATOM   6564 1HD2 LEU A 431      24.947  -2.464 -24.892  1.00  0.74           H  
ATOM   6565 2HD2 LEU A 431      23.313  -2.892 -25.396  1.00  0.74           H  
ATOM   6566 3HD2 LEU A 431      24.638  -3.044 -26.542  1.00  0.74           H  
ATOM   6567  N   ASP A 432      22.216  -1.278 -30.571  1.00  0.71           N  
ATOM   6568  CA  ASP A 432      21.151  -1.508 -31.538  1.00  0.71           C  
ATOM   6569  C   ASP A 432      21.278  -2.923 -32.104  1.00  0.71           C  
ATOM   6570  O   ASP A 432      20.278  -3.546 -32.446  1.00  0.71           O  
ATOM   6571  CB  ASP A 432      21.226  -0.497 -32.678  1.00  0.71           C  
ATOM   6572  CG  ASP A 432      20.827   0.913 -32.249  1.00  0.71           C  
ATOM   6573  OD1 ASP A 432      20.275   1.067 -31.192  1.00  0.71           O  
ATOM   6574  OD2 ASP A 432      21.100   1.838 -32.995  1.00  0.71           O  
ATOM   6575  H   ASP A 432      22.848  -0.501 -30.694  1.00  0.71           H  
ATOM   6576  HA  ASP A 432      20.189  -1.413 -31.034  1.00  0.71           H  
ATOM   6577 1HB  ASP A 432      22.244  -0.478 -33.074  1.00  0.71           H  
ATOM   6578 2HB  ASP A 432      20.569  -0.822 -33.490  1.00  0.71           H  
ATOM   6579  N   LYS A 433      22.513  -3.433 -32.187  1.00  0.67           N  
ATOM   6580  CA  LYS A 433      22.814  -4.771 -32.672  1.00  0.67           C  
ATOM   6581  C   LYS A 433      22.074  -5.833 -31.879  1.00  0.67           C  
ATOM   6582  O   LYS A 433      21.620  -6.847 -32.422  1.00  0.67           O  
ATOM   6583  CB  LYS A 433      24.317  -5.017 -32.565  1.00  0.67           C  
ATOM   6584  CG  LYS A 433      24.793  -6.384 -32.960  1.00  0.67           C  
ATOM   6585  CD  LYS A 433      26.305  -6.391 -33.065  1.00  0.67           C  
ATOM   6586  CE  LYS A 433      26.951  -6.145 -31.710  1.00  0.67           C  
ATOM   6587  NZ  LYS A 433      28.437  -6.271 -31.774  1.00  0.67           N  
ATOM   6588  H   LYS A 433      23.303  -2.880 -31.849  1.00  0.67           H  
ATOM   6589  HA  LYS A 433      22.504  -4.843 -33.716  1.00  0.67           H  
ATOM   6590 1HB  LYS A 433      24.857  -4.280 -33.161  1.00  0.67           H  
ATOM   6591 2HB  LYS A 433      24.626  -4.865 -31.533  1.00  0.67           H  
ATOM   6592 1HG  LYS A 433      24.487  -7.102 -32.198  1.00  0.67           H  
ATOM   6593 2HG  LYS A 433      24.355  -6.675 -33.903  1.00  0.67           H  
ATOM   6594 1HD  LYS A 433      26.642  -7.345 -33.467  1.00  0.67           H  
ATOM   6595 2HD  LYS A 433      26.617  -5.597 -33.753  1.00  0.67           H  
ATOM   6596 1HE  LYS A 433      26.697  -5.134 -31.376  1.00  0.67           H  
ATOM   6597 2HE  LYS A 433      26.563  -6.862 -30.986  1.00  0.67           H  
ATOM   6598 1HZ  LYS A 433      28.823  -6.091 -30.859  1.00  0.67           H  
ATOM   6599 2HZ  LYS A 433      28.682  -7.201 -32.069  1.00  0.67           H  
ATOM   6600 3HZ  LYS A 433      28.819  -5.602 -32.436  1.00  0.67           H  
ATOM   6601  N   TYR A 434      21.949  -5.607 -30.571  1.00  0.64           N  
ATOM   6602  CA  TYR A 434      21.339  -6.575 -29.682  1.00  0.64           C  
ATOM   6603  C   TYR A 434      19.847  -6.513 -29.880  1.00  0.64           C  
ATOM   6604  O   TYR A 434      19.176  -7.538 -29.992  1.00  0.64           O  
ATOM   6605  CB  TYR A 434      21.679  -6.208 -28.241  1.00  0.64           C  
ATOM   6606  CG  TYR A 434      23.108  -6.344 -27.879  1.00  0.64           C  
ATOM   6607  CD1 TYR A 434      24.028  -5.494 -28.452  1.00  0.64           C  
ATOM   6608  CD2 TYR A 434      23.502  -7.270 -26.931  1.00  0.64           C  
ATOM   6609  CE1 TYR A 434      25.352  -5.568 -28.105  1.00  0.64           C  
ATOM   6610  CE2 TYR A 434      24.831  -7.351 -26.571  1.00  0.64           C  
ATOM   6611  CZ  TYR A 434      25.759  -6.504 -27.156  1.00  0.64           C  
ATOM   6612  OH  TYR A 434      27.085  -6.581 -26.795  1.00  0.64           O  
ATOM   6613  H   TYR A 434      22.259  -4.722 -30.179  1.00  0.64           H  
ATOM   6614  HA  TYR A 434      21.695  -7.575 -29.928  1.00  0.64           H  
ATOM   6615 1HB  TYR A 434      21.374  -5.190 -28.040  1.00  0.64           H  
ATOM   6616 2HB  TYR A 434      21.121  -6.849 -27.582  1.00  0.64           H  
ATOM   6617  HD1 TYR A 434      23.699  -4.763 -29.189  1.00  0.64           H  
ATOM   6618  HD2 TYR A 434      22.766  -7.928 -26.468  1.00  0.64           H  
ATOM   6619  HE1 TYR A 434      26.074  -4.893 -28.567  1.00  0.64           H  
ATOM   6620  HE2 TYR A 434      25.150  -8.079 -25.823  1.00  0.64           H  
ATOM   6621  HH  TYR A 434      27.191  -7.240 -26.104  1.00  0.64           H  
ATOM   6622  N   ALA A 435      19.332  -5.294 -29.965  1.00  0.62           N  
ATOM   6623  CA  ALA A 435      17.908  -5.096 -30.164  1.00  0.62           C  
ATOM   6624  C   ALA A 435      17.443  -5.667 -31.506  1.00  0.62           C  
ATOM   6625  O   ALA A 435      16.425  -6.358 -31.569  1.00  0.62           O  
ATOM   6626  CB  ALA A 435      17.611  -3.633 -30.079  1.00  0.62           C  
ATOM   6627  H   ALA A 435      19.959  -4.491 -29.874  1.00  0.62           H  
ATOM   6628  HA  ALA A 435      17.373  -5.618 -29.386  1.00  0.62           H  
ATOM   6629 1HB  ALA A 435      16.540  -3.448 -30.213  1.00  0.62           H  
ATOM   6630 2HB  ALA A 435      17.931  -3.253 -29.111  1.00  0.62           H  
ATOM   6631 3HB  ALA A 435      18.180  -3.171 -30.853  1.00  0.62           H  
ATOM   6632  N   ILE A 436      18.230  -5.464 -32.564  1.00  0.61           N  
ATOM   6633  CA  ILE A 436      17.869  -5.986 -33.876  1.00  0.61           C  
ATOM   6634  C   ILE A 436      17.943  -7.500 -33.867  1.00  0.61           C  
ATOM   6635  O   ILE A 436      17.044  -8.164 -34.389  1.00  0.61           O  
ATOM   6636  CB  ILE A 436      18.732  -5.413 -35.002  1.00  0.61           C  
ATOM   6637  CG1 ILE A 436      18.436  -3.910 -35.146  1.00  0.61           C  
ATOM   6638  CG2 ILE A 436      18.383  -6.165 -36.323  1.00  0.61           C  
ATOM   6639  CD1 ILE A 436      19.412  -3.185 -35.986  1.00  0.61           C  
ATOM   6640  H   ILE A 436      19.070  -4.898 -32.467  1.00  0.61           H  
ATOM   6641  HA  ILE A 436      16.840  -5.698 -34.081  1.00  0.61           H  
ATOM   6642  HB  ILE A 436      19.790  -5.534 -34.756  1.00  0.61           H  
ATOM   6643 1HG1 ILE A 436      17.454  -3.786 -35.587  1.00  0.61           H  
ATOM   6644 2HG1 ILE A 436      18.425  -3.457 -34.156  1.00  0.61           H  
ATOM   6645 1HG2 ILE A 436      18.987  -5.772 -37.143  1.00  0.61           H  
ATOM   6646 2HG2 ILE A 436      18.581  -7.228 -36.207  1.00  0.61           H  
ATOM   6647 3HG2 ILE A 436      17.328  -6.028 -36.552  1.00  0.61           H  
ATOM   6648 1HD1 ILE A 436      19.140  -2.137 -36.038  1.00  0.61           H  
ATOM   6649 2HD1 ILE A 436      20.388  -3.281 -35.530  1.00  0.61           H  
ATOM   6650 3HD1 ILE A 436      19.426  -3.607 -36.989  1.00  0.61           H  
ATOM   6651  N   THR A 437      19.006  -8.056 -33.267  1.00  0.61           N  
ATOM   6652  CA  THR A 437      19.135  -9.498 -33.187  1.00  0.61           C  
ATOM   6653  C   THR A 437      17.939 -10.083 -32.450  1.00  0.61           C  
ATOM   6654  O   THR A 437      17.362 -11.067 -32.902  1.00  0.61           O  
ATOM   6655  CB  THR A 437      20.409  -9.930 -32.447  1.00  0.61           C  
ATOM   6656  OG1 THR A 437      21.557  -9.433 -33.136  1.00  0.61           O  
ATOM   6657  CG2 THR A 437      20.460 -11.456 -32.399  1.00  0.61           C  
ATOM   6658  H   THR A 437      19.747  -7.480 -32.864  1.00  0.61           H  
ATOM   6659  HA  THR A 437      19.154  -9.908 -34.197  1.00  0.61           H  
ATOM   6660  HB  THR A 437      20.399  -9.529 -31.433  1.00  0.61           H  
ATOM   6661  HG1 THR A 437      21.573  -8.453 -33.042  1.00  0.61           H  
ATOM   6662 1HG2 THR A 437      21.358 -11.775 -31.875  1.00  0.61           H  
ATOM   6663 2HG2 THR A 437      19.580 -11.832 -31.870  1.00  0.61           H  
ATOM   6664 3HG2 THR A 437      20.469 -11.853 -33.412  1.00  0.61           H  
ATOM   6665  N   LYS A 438      17.539  -9.470 -31.335  1.00  0.62           N  
ATOM   6666  CA  LYS A 438      16.410  -9.986 -30.578  1.00  0.62           C  
ATOM   6667  C   LYS A 438      15.105  -9.848 -31.347  1.00  0.62           C  
ATOM   6668  O   LYS A 438      14.236 -10.726 -31.278  1.00  0.62           O  
ATOM   6669  CB  LYS A 438      16.349  -9.285 -29.235  1.00  0.62           C  
ATOM   6670  CG  LYS A 438      17.472  -9.728 -28.302  1.00  0.62           C  
ATOM   6671  CD  LYS A 438      17.299 -11.168 -27.881  1.00  0.62           C  
ATOM   6672  CE  LYS A 438      18.520 -11.710 -27.162  1.00  0.62           C  
ATOM   6673  NZ  LYS A 438      18.302 -13.119 -26.739  1.00  0.62           N  
ATOM   6674  H   LYS A 438      18.049  -8.657 -30.984  1.00  0.62           H  
ATOM   6675  HA  LYS A 438      16.580 -11.048 -30.399  1.00  0.62           H  
ATOM   6676 1HB  LYS A 438      16.456  -8.212 -29.395  1.00  0.62           H  
ATOM   6677 2HB  LYS A 438      15.399  -9.446 -28.778  1.00  0.62           H  
ATOM   6678 1HG  LYS A 438      18.433  -9.611 -28.794  1.00  0.62           H  
ATOM   6679 2HG  LYS A 438      17.452  -9.119 -27.417  1.00  0.62           H  
ATOM   6680 1HD  LYS A 438      16.455 -11.266 -27.195  1.00  0.62           H  
ATOM   6681 2HD  LYS A 438      17.101 -11.780 -28.758  1.00  0.62           H  
ATOM   6682 1HE  LYS A 438      19.361 -11.681 -27.860  1.00  0.62           H  
ATOM   6683 2HE  LYS A 438      18.759 -11.107 -26.292  1.00  0.62           H  
ATOM   6684 1HZ  LYS A 438      19.135 -13.484 -26.305  1.00  0.62           H  
ATOM   6685 2HZ  LYS A 438      17.522 -13.160 -26.054  1.00  0.62           H  
ATOM   6686 3HZ  LYS A 438      18.065 -13.659 -27.603  1.00  0.62           H  
ATOM   6687  N   TYR A 439      14.969  -8.774 -32.117  1.00  0.63           N  
ATOM   6688  CA  TYR A 439      13.784  -8.609 -32.936  1.00  0.63           C  
ATOM   6689  C   TYR A 439      13.764  -9.815 -33.899  1.00  0.63           C  
ATOM   6690  O   TYR A 439      12.748 -10.501 -34.067  1.00  0.63           O  
ATOM   6691  CB  TYR A 439      13.842  -7.275 -33.690  1.00  0.63           C  
ATOM   6692  CG  TYR A 439      12.601  -6.900 -34.429  1.00  0.63           C  
ATOM   6693  CD1 TYR A 439      11.609  -6.157 -33.806  1.00  0.63           C  
ATOM   6694  CD2 TYR A 439      12.442  -7.299 -35.702  1.00  0.63           C  
ATOM   6695  CE1 TYR A 439      10.465  -5.843 -34.491  1.00  0.63           C  
ATOM   6696  CE2 TYR A 439      11.319  -6.976 -36.376  1.00  0.63           C  
ATOM   6697  CZ  TYR A 439      10.337  -6.273 -35.791  1.00  0.63           C  
ATOM   6698  OH  TYR A 439       9.219  -6.009 -36.497  1.00  0.63           O  
ATOM   6699  H   TYR A 439      15.684  -8.045 -32.119  1.00  0.63           H  
ATOM   6700  HA  TYR A 439      12.901  -8.645 -32.306  1.00  0.63           H  
ATOM   6701 1HB  TYR A 439      14.081  -6.483 -32.989  1.00  0.63           H  
ATOM   6702 2HB  TYR A 439      14.651  -7.312 -34.409  1.00  0.63           H  
ATOM   6703  HD1 TYR A 439      11.733  -5.833 -32.780  1.00  0.63           H  
ATOM   6704  HD2 TYR A 439      13.220  -7.874 -36.175  1.00  0.63           H  
ATOM   6705  HE1 TYR A 439       9.671  -5.268 -34.011  1.00  0.63           H  
ATOM   6706  HE2 TYR A 439      11.199  -7.294 -37.384  1.00  0.63           H  
ATOM   6707  HH  TYR A 439       8.521  -5.737 -35.895  1.00  0.63           H  
ATOM   6708  N   ALA A 440      14.921 -10.084 -34.519  1.00  0.65           N  
ATOM   6709  CA  ALA A 440      15.051 -11.187 -35.454  1.00  0.65           C  
ATOM   6710  C   ALA A 440      14.759 -12.542 -34.803  1.00  0.65           C  
ATOM   6711  O   ALA A 440      14.061 -13.371 -35.379  1.00  0.65           O  
ATOM   6712  CB  ALA A 440      16.441 -11.212 -36.019  1.00  0.65           C  
ATOM   6713  H   ALA A 440      15.731  -9.490 -34.345  1.00  0.65           H  
ATOM   6714  HA  ALA A 440      14.362 -11.014 -36.266  1.00  0.65           H  
ATOM   6715 1HB  ALA A 440      16.492 -12.003 -36.753  1.00  0.65           H  
ATOM   6716 2HB  ALA A 440      16.663 -10.264 -36.480  1.00  0.65           H  
ATOM   6717 3HB  ALA A 440      17.157 -11.394 -35.243  1.00  0.65           H  
ATOM   6718  N   GLU A 441      15.244 -12.760 -33.577  1.00  0.67           N  
ATOM   6719  CA  GLU A 441      14.991 -14.015 -32.862  1.00  0.67           C  
ATOM   6720  C   GLU A 441      13.517 -14.173 -32.561  1.00  0.67           C  
ATOM   6721  O   GLU A 441      12.971 -15.271 -32.631  1.00  0.67           O  
ATOM   6722  CB  GLU A 441      15.775 -14.110 -31.533  1.00  0.67           C  
ATOM   6723  CG  GLU A 441      17.324 -14.289 -31.678  1.00  0.67           C  
ATOM   6724  CD  GLU A 441      18.102 -14.358 -30.326  1.00  0.67           C  
ATOM   6725  OE1 GLU A 441      17.487 -14.225 -29.282  1.00  0.67           O  
ATOM   6726  OE2 GLU A 441      19.292 -14.543 -30.362  1.00  0.67           O  
ATOM   6727  H   GLU A 441      15.833 -12.051 -33.150  1.00  0.67           H  
ATOM   6728  HA  GLU A 441      15.302 -14.848 -33.502  1.00  0.67           H  
ATOM   6729 1HB  GLU A 441      15.596 -13.208 -30.949  1.00  0.67           H  
ATOM   6730 2HB  GLU A 441      15.390 -14.952 -30.951  1.00  0.67           H  
ATOM   6731 1HG  GLU A 441      17.499 -15.213 -32.232  1.00  0.67           H  
ATOM   6732 2HG  GLU A 441      17.707 -13.469 -32.267  1.00  0.67           H  
ATOM   6733  N   SER A 442      12.852 -13.065 -32.264  1.00  0.69           N  
ATOM   6734  CA  SER A 442      11.444 -13.076 -31.922  1.00  0.69           C  
ATOM   6735  C   SER A 442      10.617 -13.660 -33.075  1.00  0.69           C  
ATOM   6736  O   SER A 442       9.621 -14.350 -32.857  1.00  0.69           O  
ATOM   6737  CB  SER A 442      10.990 -11.671 -31.583  1.00  0.69           C  
ATOM   6738  OG  SER A 442      11.669 -11.170 -30.445  1.00  0.69           O  
ATOM   6739  H   SER A 442      13.357 -12.182 -32.218  1.00  0.69           H  
ATOM   6740  HA  SER A 442      11.313 -13.705 -31.049  1.00  0.69           H  
ATOM   6741 1HB  SER A 442      11.162 -11.017 -32.405  1.00  0.69           H  
ATOM   6742 2HB  SER A 442       9.917 -11.673 -31.392  1.00  0.69           H  
ATOM   6743  HG  SER A 442      12.591 -11.016 -30.746  1.00  0.69           H  
ATOM   6744  N   PHE A 443      11.067 -13.464 -34.314  1.00  0.71           N  
ATOM   6745  CA  PHE A 443      10.340 -14.008 -35.465  1.00  0.71           C  
ATOM   6746  C   PHE A 443      10.323 -15.527 -35.514  1.00  0.71           C  
ATOM   6747  O   PHE A 443       9.413 -16.118 -36.105  1.00  0.71           O  
ATOM   6748  CB  PHE A 443      10.943 -13.550 -36.774  1.00  0.71           C  
ATOM   6749  CG  PHE A 443      10.589 -12.286 -37.191  1.00  0.71           C  
ATOM   6750  CD1 PHE A 443      11.475 -11.309 -37.143  1.00  0.71           C  
ATOM   6751  CD2 PHE A 443       9.354 -12.058 -37.674  1.00  0.71           C  
ATOM   6752  CE1 PHE A 443      11.167 -10.089 -37.563  1.00  0.71           C  
ATOM   6753  CE2 PHE A 443       9.029 -10.841 -38.098  1.00  0.71           C  
ATOM   6754  CZ  PHE A 443       9.936  -9.829 -38.045  1.00  0.71           C  
ATOM   6755  H   PHE A 443      11.890 -12.865 -34.446  1.00  0.71           H  
ATOM   6756  HA  PHE A 443       9.308 -13.654 -35.413  1.00  0.71           H  
ATOM   6757 1HB  PHE A 443      12.007 -13.555 -36.658  1.00  0.71           H  
ATOM   6758 2HB  PHE A 443      10.698 -14.250 -37.568  1.00  0.71           H  
ATOM   6759  HD1 PHE A 443      12.443 -11.532 -36.763  1.00  0.71           H  
ATOM   6760  HD2 PHE A 443       8.631 -12.877 -37.721  1.00  0.71           H  
ATOM   6761  HE1 PHE A 443      11.903  -9.332 -37.512  1.00  0.71           H  
ATOM   6762  HE2 PHE A 443       8.068 -10.683 -38.483  1.00  0.71           H  
ATOM   6763  HZ  PHE A 443       9.681  -8.832 -38.389  1.00  0.71           H  
ATOM   6764  N   GLU A 444      11.287 -16.178 -34.860  1.00  0.73           N  
ATOM   6765  CA  GLU A 444      11.375 -17.630 -34.910  1.00  0.73           C  
ATOM   6766  C   GLU A 444      10.302 -18.244 -33.996  1.00  0.73           C  
ATOM   6767  O   GLU A 444      10.054 -19.455 -34.019  1.00  0.73           O  
ATOM   6768  CB  GLU A 444      12.802 -18.083 -34.568  1.00  0.73           C  
ATOM   6769  CG  GLU A 444      13.855 -17.663 -35.636  1.00  0.73           C  
ATOM   6770  CD  GLU A 444      15.289 -18.059 -35.292  1.00  0.73           C  
ATOM   6771  OE1 GLU A 444      15.502 -18.606 -34.244  1.00  0.73           O  
ATOM   6772  OE2 GLU A 444      16.186 -17.787 -36.080  1.00  0.73           O  
ATOM   6773  H   GLU A 444      11.979 -15.667 -34.312  1.00  0.73           H  
ATOM   6774  HA  GLU A 444      11.169 -17.948 -35.932  1.00  0.73           H  
ATOM   6775 1HB  GLU A 444      13.099 -17.663 -33.611  1.00  0.73           H  
ATOM   6776 2HB  GLU A 444      12.826 -19.169 -34.479  1.00  0.73           H  
ATOM   6777 1HG  GLU A 444      13.584 -18.105 -36.598  1.00  0.73           H  
ATOM   6778 2HG  GLU A 444      13.805 -16.577 -35.742  1.00  0.73           H  
ATOM   6779  N   PHE A 445       9.621 -17.389 -33.229  1.00  0.74           N  
ATOM   6780  CA  PHE A 445       8.501 -17.764 -32.393  1.00  0.74           C  
ATOM   6781  C   PHE A 445       7.447 -18.456 -33.232  1.00  0.74           C  
ATOM   6782  O   PHE A 445       6.819 -19.415 -32.780  1.00  0.74           O  
ATOM   6783  CB  PHE A 445       7.843 -16.548 -31.774  1.00  0.74           C  
ATOM   6784  CG  PHE A 445       6.706 -16.857 -30.832  1.00  0.74           C  
ATOM   6785  CD1 PHE A 445       6.959 -17.059 -29.489  1.00  0.74           C  
ATOM   6786  CD2 PHE A 445       5.395 -16.976 -31.278  1.00  0.74           C  
ATOM   6787  CE1 PHE A 445       5.944 -17.337 -28.605  1.00  0.74           C  
ATOM   6788  CE2 PHE A 445       4.378 -17.275 -30.383  1.00  0.74           C  
ATOM   6789  CZ  PHE A 445       4.656 -17.438 -29.050  1.00  0.74           C  
ATOM   6790  H   PHE A 445       9.865 -16.397 -33.236  1.00  0.74           H  
ATOM   6791  HA  PHE A 445       8.848 -18.445 -31.614  1.00  0.74           H  
ATOM   6792 1HB  PHE A 445       8.587 -16.000 -31.225  1.00  0.74           H  
ATOM   6793 2HB  PHE A 445       7.469 -15.892 -32.561  1.00  0.74           H  
ATOM   6794  HD1 PHE A 445       7.983 -16.977 -29.128  1.00  0.74           H  
ATOM   6795  HD2 PHE A 445       5.174 -16.838 -32.339  1.00  0.74           H  
ATOM   6796  HE1 PHE A 445       6.171 -17.470 -27.549  1.00  0.74           H  
ATOM   6797  HE2 PHE A 445       3.349 -17.375 -30.733  1.00  0.74           H  
ATOM   6798  HZ  PHE A 445       3.858 -17.650 -28.349  1.00  0.74           H  
ATOM   6799  N   VAL A 446       7.169 -17.887 -34.415  1.00  0.75           N  
ATOM   6800  CA  VAL A 446       6.085 -18.377 -35.244  1.00  0.75           C  
ATOM   6801  C   VAL A 446       6.292 -19.821 -35.712  1.00  0.75           C  
ATOM   6802  O   VAL A 446       5.433 -20.637 -35.401  1.00  0.75           O  
ATOM   6803  CB  VAL A 446       5.792 -17.408 -36.407  1.00  0.75           C  
ATOM   6804  CG1 VAL A 446       4.785 -18.037 -37.380  1.00  0.75           C  
ATOM   6805  CG2 VAL A 446       5.237 -16.113 -35.821  1.00  0.75           C  
ATOM   6806  H   VAL A 446       7.763 -17.131 -34.765  1.00  0.75           H  
ATOM   6807  HA  VAL A 446       5.184 -18.369 -34.630  1.00  0.75           H  
ATOM   6808  HB  VAL A 446       6.701 -17.185 -36.952  1.00  0.75           H  
ATOM   6809 1HG1 VAL A 446       4.584 -17.334 -38.194  1.00  0.75           H  
ATOM   6810 2HG1 VAL A 446       5.196 -18.955 -37.797  1.00  0.75           H  
ATOM   6811 3HG1 VAL A 446       3.856 -18.261 -36.855  1.00  0.75           H  
ATOM   6812 1HG2 VAL A 446       5.026 -15.412 -36.632  1.00  0.75           H  
ATOM   6813 2HG2 VAL A 446       4.317 -16.324 -35.273  1.00  0.75           H  
ATOM   6814 3HG2 VAL A 446       5.974 -15.677 -35.144  1.00  0.75           H  
ATOM   6815  N   PRO A 447       7.368 -20.218 -36.438  1.00  0.74           N  
ATOM   6816  CA  PRO A 447       7.579 -21.605 -36.803  1.00  0.74           C  
ATOM   6817  C   PRO A 447       7.735 -22.503 -35.598  1.00  0.74           C  
ATOM   6818  O   PRO A 447       7.376 -23.680 -35.662  1.00  0.74           O  
ATOM   6819  CB  PRO A 447       8.898 -21.572 -37.561  1.00  0.74           C  
ATOM   6820  CG  PRO A 447       9.547 -20.285 -37.144  1.00  0.74           C  
ATOM   6821  CD  PRO A 447       8.402 -19.317 -36.931  1.00  0.74           C  
ATOM   6822  HA  PRO A 447       6.756 -21.943 -37.443  1.00  0.74           H  
ATOM   6823 1HB  PRO A 447       9.474 -22.440 -37.258  1.00  0.74           H  
ATOM   6824 2HB  PRO A 447       8.753 -21.690 -38.613  1.00  0.74           H  
ATOM   6825 1HG  PRO A 447      10.142 -20.457 -36.241  1.00  0.74           H  
ATOM   6826 2HG  PRO A 447      10.231 -19.937 -37.882  1.00  0.74           H  
ATOM   6827 1HD  PRO A 447       8.702 -18.586 -36.228  1.00  0.74           H  
ATOM   6828 2HD  PRO A 447       8.102 -18.862 -37.878  1.00  0.74           H  
ATOM   6829  N   LYS A 448       8.190 -21.951 -34.462  1.00  0.74           N  
ATOM   6830  CA  LYS A 448       8.318 -22.777 -33.279  1.00  0.74           C  
ATOM   6831  C   LYS A 448       6.924 -23.158 -32.826  1.00  0.74           C  
ATOM   6832  O   LYS A 448       6.649 -24.323 -32.529  1.00  0.74           O  
ATOM   6833  CB  LYS A 448       9.077 -22.047 -32.166  1.00  0.74           C  
ATOM   6834  CG  LYS A 448       9.308 -22.871 -30.905  1.00  0.74           C  
ATOM   6835  CD  LYS A 448      10.141 -22.098 -29.889  1.00  0.74           C  
ATOM   6836  CE  LYS A 448      10.352 -22.901 -28.610  1.00  0.74           C  
ATOM   6837  NZ  LYS A 448      11.157 -22.148 -27.609  1.00  0.74           N  
ATOM   6838  H   LYS A 448       8.516 -20.984 -34.409  1.00  0.74           H  
ATOM   6839  HA  LYS A 448       8.856 -23.681 -33.544  1.00  0.74           H  
ATOM   6840 1HB  LYS A 448      10.042 -21.710 -32.534  1.00  0.74           H  
ATOM   6841 2HB  LYS A 448       8.519 -21.158 -31.878  1.00  0.74           H  
ATOM   6842 1HG  LYS A 448       8.344 -23.125 -30.460  1.00  0.74           H  
ATOM   6843 2HG  LYS A 448       9.826 -23.791 -31.160  1.00  0.74           H  
ATOM   6844 1HD  LYS A 448      11.113 -21.857 -30.324  1.00  0.74           H  
ATOM   6845 2HD  LYS A 448       9.633 -21.164 -29.644  1.00  0.74           H  
ATOM   6846 1HE  LYS A 448       9.382 -23.139 -28.176  1.00  0.74           H  
ATOM   6847 2HE  LYS A 448      10.867 -23.828 -28.850  1.00  0.74           H  
ATOM   6848 1HZ  LYS A 448      11.274 -22.710 -26.778  1.00  0.74           H  
ATOM   6849 2HZ  LYS A 448      12.065 -21.932 -27.999  1.00  0.74           H  
ATOM   6850 3HZ  LYS A 448      10.681 -21.289 -27.369  1.00  0.74           H  
ATOM   6851  N   THR A 449       6.049 -22.151 -32.780  1.00  0.74           N  
ATOM   6852  CA  THR A 449       4.674 -22.302 -32.363  1.00  0.74           C  
ATOM   6853  C   THR A 449       3.881 -23.166 -33.319  1.00  0.74           C  
ATOM   6854  O   THR A 449       3.152 -24.054 -32.881  1.00  0.74           O  
ATOM   6855  CB  THR A 449       4.000 -20.928 -32.234  1.00  0.74           C  
ATOM   6856  OG1 THR A 449       4.692 -20.170 -31.252  1.00  0.74           O  
ATOM   6857  CG2 THR A 449       2.556 -21.092 -31.855  1.00  0.74           C  
ATOM   6858  H   THR A 449       6.359 -21.213 -33.030  1.00  0.74           H  
ATOM   6859  HA  THR A 449       4.665 -22.780 -31.385  1.00  0.74           H  
ATOM   6860  HB  THR A 449       4.060 -20.397 -33.183  1.00  0.74           H  
ATOM   6861  HG1 THR A 449       5.565 -19.897 -31.628  1.00  0.74           H  
ATOM   6862 1HG2 THR A 449       2.086 -20.120 -31.754  1.00  0.74           H  
ATOM   6863 2HG2 THR A 449       2.044 -21.664 -32.628  1.00  0.74           H  
ATOM   6864 3HG2 THR A 449       2.485 -21.624 -30.914  1.00  0.74           H  
ATOM   6865  N   LEU A 450       4.031 -22.942 -34.626  1.00  0.74           N  
ATOM   6866  CA  LEU A 450       3.265 -23.731 -35.576  1.00  0.74           C  
ATOM   6867  C   LEU A 450       3.662 -25.192 -35.474  1.00  0.74           C  
ATOM   6868  O   LEU A 450       2.806 -26.084 -35.436  1.00  0.74           O  
ATOM   6869  CB  LEU A 450       3.548 -23.261 -37.005  1.00  0.74           C  
ATOM   6870  CG  LEU A 450       3.045 -21.889 -37.388  1.00  0.74           C  
ATOM   6871  CD1 LEU A 450       3.562 -21.560 -38.776  1.00  0.74           C  
ATOM   6872  CD2 LEU A 450       1.571 -21.871 -37.322  1.00  0.74           C  
ATOM   6873  H   LEU A 450       4.650 -22.203 -34.945  1.00  0.74           H  
ATOM   6874  HA  LEU A 450       2.204 -23.629 -35.349  1.00  0.74           H  
ATOM   6875 1HB  LEU A 450       4.626 -23.249 -37.135  1.00  0.74           H  
ATOM   6876 2HB  LEU A 450       3.131 -23.983 -37.698  1.00  0.74           H  
ATOM   6877  HG  LEU A 450       3.436 -21.149 -36.701  1.00  0.74           H  
ATOM   6878 1HD1 LEU A 450       3.231 -20.563 -39.075  1.00  0.74           H  
ATOM   6879 2HD1 LEU A 450       4.631 -21.587 -38.744  1.00  0.74           H  
ATOM   6880 3HD1 LEU A 450       3.196 -22.294 -39.492  1.00  0.74           H  
ATOM   6881 1HD2 LEU A 450       1.209 -20.880 -37.597  1.00  0.74           H  
ATOM   6882 2HD2 LEU A 450       1.180 -22.613 -38.014  1.00  0.74           H  
ATOM   6883 3HD2 LEU A 450       1.248 -22.108 -36.305  1.00  0.74           H  
ATOM   6884  N   ALA A 451       4.968 -25.438 -35.378  1.00  0.75           N  
ATOM   6885  CA  ALA A 451       5.461 -26.785 -35.249  1.00  0.75           C  
ATOM   6886  C   ALA A 451       4.997 -27.410 -33.937  1.00  0.75           C  
ATOM   6887  O   ALA A 451       4.575 -28.567 -33.919  1.00  0.75           O  
ATOM   6888  CB  ALA A 451       6.962 -26.777 -35.356  1.00  0.75           C  
ATOM   6889  H   ALA A 451       5.651 -24.679 -35.410  1.00  0.75           H  
ATOM   6890  HA  ALA A 451       5.048 -27.372 -36.061  1.00  0.75           H  
ATOM   6891 1HB  ALA A 451       7.344 -27.780 -35.283  1.00  0.75           H  
ATOM   6892 2HB  ALA A 451       7.261 -26.344 -36.310  1.00  0.75           H  
ATOM   6893 3HB  ALA A 451       7.365 -26.172 -34.543  1.00  0.75           H  
ATOM   6894  N   ASP A 452       4.971 -26.626 -32.849  1.00  0.77           N  
ATOM   6895  CA  ASP A 452       4.544 -27.155 -31.559  1.00  0.77           C  
ATOM   6896  C   ASP A 452       3.066 -27.517 -31.606  1.00  0.77           C  
ATOM   6897  O   ASP A 452       2.678 -28.613 -31.194  1.00  0.77           O  
ATOM   6898  CB  ASP A 452       4.816 -26.135 -30.432  1.00  0.77           C  
ATOM   6899  CG  ASP A 452       4.577 -26.681 -28.986  1.00  0.77           C  
ATOM   6900  OD1 ASP A 452       5.228 -27.642 -28.640  1.00  0.77           O  
ATOM   6901  OD2 ASP A 452       3.811 -26.092 -28.222  1.00  0.77           O  
ATOM   6902  H   ASP A 452       5.320 -25.670 -32.893  1.00  0.77           H  
ATOM   6903  HA  ASP A 452       5.116 -28.058 -31.350  1.00  0.77           H  
ATOM   6904 1HB  ASP A 452       5.847 -25.787 -30.510  1.00  0.77           H  
ATOM   6905 2HB  ASP A 452       4.175 -25.265 -30.587  1.00  0.77           H  
ATOM   6906  N   ASN A 453       2.237 -26.635 -32.169  1.00  0.78           N  
ATOM   6907  CA  ASN A 453       0.800 -26.876 -32.252  1.00  0.78           C  
ATOM   6908  C   ASN A 453       0.517 -28.125 -33.098  1.00  0.78           C  
ATOM   6909  O   ASN A 453      -0.416 -28.883 -32.829  1.00  0.78           O  
ATOM   6910  CB  ASN A 453       0.084 -25.650 -32.801  1.00  0.78           C  
ATOM   6911  CG  ASN A 453       0.024 -24.496 -31.801  1.00  0.78           C  
ATOM   6912  OD1 ASN A 453       0.246 -24.711 -30.596  1.00  0.78           O  
ATOM   6913  ND2 ASN A 453      -0.294 -23.299 -32.256  1.00  0.78           N  
ATOM   6914  H   ASN A 453       2.609 -25.755 -32.516  1.00  0.78           H  
ATOM   6915  HA  ASN A 453       0.425 -27.075 -31.248  1.00  0.78           H  
ATOM   6916 1HB  ASN A 453       0.597 -25.307 -33.704  1.00  0.78           H  
ATOM   6917 2HB  ASN A 453      -0.920 -25.919 -33.080  1.00  0.78           H  
ATOM   6918 1HD2 ASN A 453      -0.365 -22.526 -31.617  1.00  0.78           H  
ATOM   6919 2HD2 ASN A 453      -0.500 -23.140 -33.238  1.00  0.78           H  
ATOM   6920  N   ALA A 454       1.380 -28.369 -34.086  1.00  0.79           N  
ATOM   6921  CA  ALA A 454       1.294 -29.518 -34.978  1.00  0.79           C  
ATOM   6922  C   ALA A 454       1.881 -30.802 -34.372  1.00  0.79           C  
ATOM   6923  O   ALA A 454       1.814 -31.859 -35.002  1.00  0.79           O  
ATOM   6924  CB  ALA A 454       2.010 -29.189 -36.270  1.00  0.79           C  
ATOM   6925  H   ALA A 454       2.111 -27.683 -34.276  1.00  0.79           H  
ATOM   6926  HA  ALA A 454       0.243 -29.705 -35.185  1.00  0.79           H  
ATOM   6927 1HB  ALA A 454       1.931 -30.022 -36.968  1.00  0.79           H  
ATOM   6928 2HB  ALA A 454       1.559 -28.312 -36.682  1.00  0.79           H  
ATOM   6929 3HB  ALA A 454       3.049 -28.983 -36.056  1.00  0.79           H  
ATOM   6930  N   GLY A 455       2.478 -30.726 -33.177  1.00  0.79           N  
ATOM   6931  CA  GLY A 455       3.079 -31.899 -32.546  1.00  0.79           C  
ATOM   6932  C   GLY A 455       4.419 -32.314 -33.164  1.00  0.79           C  
ATOM   6933  O   GLY A 455       4.804 -33.483 -33.086  1.00  0.79           O  
ATOM   6934  H   GLY A 455       2.509 -29.846 -32.666  1.00  0.79           H  
ATOM   6935 1HA  GLY A 455       3.226 -31.681 -31.486  1.00  0.79           H  
ATOM   6936 2HA  GLY A 455       2.381 -32.731 -32.600  1.00  0.79           H  
ATOM   6937  N   LEU A 456       5.115 -31.371 -33.789  1.00  0.79           N  
ATOM   6938  CA  LEU A 456       6.370 -31.655 -34.467  1.00  0.79           C  
ATOM   6939  C   LEU A 456       7.566 -31.248 -33.628  1.00  0.79           C  
ATOM   6940  O   LEU A 456       7.478 -30.381 -32.748  1.00  0.79           O  
ATOM   6941  CB  LEU A 456       6.435 -30.856 -35.756  1.00  0.79           C  
ATOM   6942  CG  LEU A 456       5.269 -30.999 -36.635  1.00  0.79           C  
ATOM   6943  CD1 LEU A 456       5.433 -30.050 -37.833  1.00  0.79           C  
ATOM   6944  CD2 LEU A 456       5.104 -32.432 -37.029  1.00  0.79           C  
ATOM   6945  H   LEU A 456       4.758 -30.416 -33.811  1.00  0.79           H  
ATOM   6946  HA  LEU A 456       6.425 -32.722 -34.679  1.00  0.79           H  
ATOM   6947 1HB  LEU A 456       6.520 -29.821 -35.501  1.00  0.79           H  
ATOM   6948 2HB  LEU A 456       7.322 -31.154 -36.313  1.00  0.79           H  
ATOM   6949  HG  LEU A 456       4.401 -30.699 -36.087  1.00  0.79           H  
ATOM   6950 1HD1 LEU A 456       4.567 -30.099 -38.456  1.00  0.79           H  
ATOM   6951 2HD1 LEU A 456       5.548 -29.037 -37.483  1.00  0.79           H  
ATOM   6952 3HD1 LEU A 456       6.314 -30.332 -38.404  1.00  0.79           H  
ATOM   6953 1HD2 LEU A 456       4.222 -32.536 -37.639  1.00  0.79           H  
ATOM   6954 2HD2 LEU A 456       5.984 -32.769 -37.590  1.00  0.79           H  
ATOM   6955 3HD2 LEU A 456       4.990 -33.040 -36.132  1.00  0.79           H  
ATOM   6956  N   ASN A 457       8.723 -31.810 -33.921  1.00  0.78           N  
ATOM   6957  CA  ASN A 457       9.883 -31.320 -33.219  1.00  0.78           C  
ATOM   6958  C   ASN A 457      10.259 -29.987 -33.816  1.00  0.78           C  
ATOM   6959  O   ASN A 457      10.908 -29.897 -34.853  1.00  0.78           O  
ATOM   6960  CB  ASN A 457      11.025 -32.304 -33.245  1.00  0.78           C  
ATOM   6961  CG  ASN A 457      12.251 -31.803 -32.482  1.00  0.78           C  
ATOM   6962  OD1 ASN A 457      12.547 -30.583 -32.421  1.00  0.78           O  
ATOM   6963  ND2 ASN A 457      12.973 -32.729 -31.892  1.00  0.78           N  
ATOM   6964  H   ASN A 457       8.797 -32.538 -34.620  1.00  0.78           H  
ATOM   6965  HA  ASN A 457       9.618 -31.146 -32.174  1.00  0.78           H  
ATOM   6966 1HB  ASN A 457      10.704 -33.246 -32.800  1.00  0.78           H  
ATOM   6967 2HB  ASN A 457      11.309 -32.514 -34.275  1.00  0.78           H  
ATOM   6968 1HD2 ASN A 457      13.793 -32.474 -31.380  1.00  0.78           H  
ATOM   6969 2HD2 ASN A 457      12.713 -33.693 -31.970  1.00  0.78           H  
ATOM   6970  N   ALA A 458       9.865 -28.950 -33.111  1.00  0.76           N  
ATOM   6971  CA  ALA A 458      10.040 -27.572 -33.533  1.00  0.76           C  
ATOM   6972  C   ALA A 458      11.482 -27.212 -33.818  1.00  0.76           C  
ATOM   6973  O   ALA A 458      11.752 -26.340 -34.643  1.00  0.76           O  
ATOM   6974  CB  ALA A 458       9.515 -26.642 -32.461  1.00  0.76           C  
ATOM   6975  H   ALA A 458       9.303 -29.165 -32.291  1.00  0.76           H  
ATOM   6976  HA  ALA A 458       9.484 -27.432 -34.450  1.00  0.76           H  
ATOM   6977 1HB  ALA A 458       9.622 -25.628 -32.796  1.00  0.76           H  
ATOM   6978 2HB  ALA A 458       8.456 -26.853 -32.271  1.00  0.76           H  
ATOM   6979 3HB  ALA A 458      10.085 -26.784 -31.546  1.00  0.76           H  
ATOM   6980  N   MET A 459      12.433 -27.834 -33.131  1.00  0.75           N  
ATOM   6981  CA  MET A 459      13.810 -27.432 -33.370  1.00  0.75           C  
ATOM   6982  C   MET A 459      14.288 -28.085 -34.659  1.00  0.75           C  
ATOM   6983  O   MET A 459      15.013 -27.471 -35.449  1.00  0.75           O  
ATOM   6984  CB  MET A 459      14.679 -27.800 -32.176  1.00  0.75           C  
ATOM   6985  CG  MET A 459      14.314 -27.037 -30.897  1.00  0.75           C  
ATOM   6986  SD  MET A 459      14.476 -25.231 -31.056  1.00  0.75           S  
ATOM   6987  CE  MET A 459      12.792 -24.722 -31.385  1.00  0.75           C  
ATOM   6988  H   MET A 459      12.219 -28.615 -32.517  1.00  0.75           H  
ATOM   6989  HA  MET A 459      13.844 -26.354 -33.506  1.00  0.75           H  
ATOM   6990 1HB  MET A 459      14.588 -28.867 -31.976  1.00  0.75           H  
ATOM   6991 2HB  MET A 459      15.723 -27.595 -32.409  1.00  0.75           H  
ATOM   6992 1HG  MET A 459      13.283 -27.264 -30.630  1.00  0.75           H  
ATOM   6993 2HG  MET A 459      14.956 -27.370 -30.081  1.00  0.75           H  
ATOM   6994 1HE  MET A 459      12.753 -23.638 -31.487  1.00  0.75           H  
ATOM   6995 2HE  MET A 459      12.453 -25.174 -32.298  1.00  0.75           H  
ATOM   6996 3HE  MET A 459      12.151 -25.035 -30.565  1.00  0.75           H  
ATOM   6997  N   GLU A 460      13.840 -29.318 -34.907  1.00  0.73           N  
ATOM   6998  CA  GLU A 460      14.201 -29.989 -36.159  1.00  0.73           C  
ATOM   6999  C   GLU A 460      13.542 -29.277 -37.344  1.00  0.73           C  
ATOM   7000  O   GLU A 460      14.143 -29.139 -38.417  1.00  0.73           O  
ATOM   7001  CB  GLU A 460      13.827 -31.470 -36.145  1.00  0.73           C  
ATOM   7002  CG  GLU A 460      14.668 -32.322 -35.191  1.00  0.73           C  
ATOM   7003  CD  GLU A 460      14.255 -33.787 -35.146  1.00  0.73           C  
ATOM   7004  OE1 GLU A 460      13.266 -34.137 -35.749  1.00  0.73           O  
ATOM   7005  OE2 GLU A 460      14.938 -34.551 -34.503  1.00  0.73           O  
ATOM   7006  H   GLU A 460      13.246 -29.779 -34.211  1.00  0.73           H  
ATOM   7007  HA  GLU A 460      15.281 -29.919 -36.286  1.00  0.73           H  
ATOM   7008 1HB  GLU A 460      12.782 -31.572 -35.862  1.00  0.73           H  
ATOM   7009 2HB  GLU A 460      13.934 -31.881 -37.148  1.00  0.73           H  
ATOM   7010 1HG  GLU A 460      15.708 -32.267 -35.511  1.00  0.73           H  
ATOM   7011 2HG  GLU A 460      14.609 -31.895 -34.195  1.00  0.73           H  
ATOM   7012  N   ILE A 461      12.306 -28.796 -37.142  1.00  0.72           N  
ATOM   7013  CA  ILE A 461      11.595 -28.105 -38.210  1.00  0.72           C  
ATOM   7014  C   ILE A 461      12.247 -26.767 -38.515  1.00  0.72           C  
ATOM   7015  O   ILE A 461      12.522 -26.471 -39.679  1.00  0.72           O  
ATOM   7016  CB  ILE A 461      10.108 -27.874 -37.849  1.00  0.72           C  
ATOM   7017  CG1 ILE A 461       9.331 -29.207 -37.719  1.00  0.72           C  
ATOM   7018  CG2 ILE A 461       9.445 -26.993 -38.870  1.00  0.72           C  
ATOM   7019  CD1 ILE A 461       9.269 -30.015 -38.996  1.00  0.72           C  
ATOM   7020  H   ILE A 461      11.852 -28.962 -36.244  1.00  0.72           H  
ATOM   7021  HA  ILE A 461      11.637 -28.717 -39.106  1.00  0.72           H  
ATOM   7022  HB  ILE A 461      10.058 -27.381 -36.879  1.00  0.72           H  
ATOM   7023 1HG1 ILE A 461       9.803 -29.816 -36.969  1.00  0.72           H  
ATOM   7024 2HG1 ILE A 461       8.316 -28.988 -37.400  1.00  0.72           H  
ATOM   7025 1HG2 ILE A 461       8.413 -26.828 -38.571  1.00  0.72           H  
ATOM   7026 2HG2 ILE A 461       9.966 -26.044 -38.915  1.00  0.72           H  
ATOM   7027 3HG2 ILE A 461       9.471 -27.471 -39.849  1.00  0.72           H  
ATOM   7028 1HD1 ILE A 461       8.709 -30.938 -38.819  1.00  0.72           H  
ATOM   7029 2HD1 ILE A 461       8.772 -29.432 -39.773  1.00  0.72           H  
ATOM   7030 3HD1 ILE A 461      10.280 -30.263 -39.316  1.00  0.72           H  
ATOM   7031  N   ILE A 462      12.578 -25.980 -37.494  1.00  0.70           N  
ATOM   7032  CA  ILE A 462      13.225 -24.712 -37.778  1.00  0.70           C  
ATOM   7033  C   ILE A 462      14.582 -24.917 -38.420  1.00  0.70           C  
ATOM   7034  O   ILE A 462      14.912 -24.232 -39.386  1.00  0.70           O  
ATOM   7035  CB  ILE A 462      13.359 -23.823 -36.544  1.00  0.70           C  
ATOM   7036  CG1 ILE A 462      11.987 -23.370 -36.107  1.00  0.70           C  
ATOM   7037  CG2 ILE A 462      14.230 -22.603 -36.895  1.00  0.70           C  
ATOM   7038  CD1 ILE A 462      11.948 -22.722 -34.760  1.00  0.70           C  
ATOM   7039  H   ILE A 462      12.360 -26.237 -36.529  1.00  0.70           H  
ATOM   7040  HA  ILE A 462      12.602 -24.171 -38.489  1.00  0.70           H  
ATOM   7041  HB  ILE A 462      13.807 -24.393 -35.723  1.00  0.70           H  
ATOM   7042 1HG1 ILE A 462      11.637 -22.657 -36.834  1.00  0.70           H  
ATOM   7043 2HG1 ILE A 462      11.310 -24.227 -36.098  1.00  0.70           H  
ATOM   7044 1HG2 ILE A 462      14.326 -21.954 -36.022  1.00  0.70           H  
ATOM   7045 2HG2 ILE A 462      15.219 -22.939 -37.208  1.00  0.70           H  
ATOM   7046 3HG2 ILE A 462      13.763 -22.043 -37.710  1.00  0.70           H  
ATOM   7047 1HD1 ILE A 462      10.939 -22.421 -34.548  1.00  0.70           H  
ATOM   7048 2HD1 ILE A 462      12.283 -23.434 -34.012  1.00  0.70           H  
ATOM   7049 3HD1 ILE A 462      12.596 -21.845 -34.752  1.00  0.70           H  
ATOM   7050  N   ALA A 463      15.386 -25.847 -37.896  1.00  0.70           N  
ATOM   7051  CA  ALA A 463      16.695 -26.105 -38.480  1.00  0.70           C  
ATOM   7052  C   ALA A 463      16.579 -26.544 -39.941  1.00  0.70           C  
ATOM   7053  O   ALA A 463      17.382 -26.135 -40.792  1.00  0.70           O  
ATOM   7054  CB  ALA A 463      17.414 -27.169 -37.679  1.00  0.70           C  
ATOM   7055  H   ALA A 463      15.097 -26.393 -37.082  1.00  0.70           H  
ATOM   7056  HA  ALA A 463      17.267 -25.178 -38.447  1.00  0.70           H  
ATOM   7057 1HB  ALA A 463      18.400 -27.343 -38.102  1.00  0.70           H  
ATOM   7058 2HB  ALA A 463      17.511 -26.841 -36.643  1.00  0.70           H  
ATOM   7059 3HB  ALA A 463      16.833 -28.093 -37.711  1.00  0.70           H  
ATOM   7060  N   SER A 464      15.560 -27.358 -40.256  1.00  0.70           N  
ATOM   7061  CA  SER A 464      15.366 -27.810 -41.625  1.00  0.70           C  
ATOM   7062  C   SER A 464      15.011 -26.632 -42.526  1.00  0.70           C  
ATOM   7063  O   SER A 464      15.542 -26.506 -43.639  1.00  0.70           O  
ATOM   7064  CB  SER A 464      14.261 -28.847 -41.675  1.00  0.70           C  
ATOM   7065  OG  SER A 464      14.623 -30.004 -40.964  1.00  0.70           O  
ATOM   7066  H   SER A 464      14.926 -27.706 -39.536  1.00  0.70           H  
ATOM   7067  HA  SER A 464      16.293 -28.256 -41.981  1.00  0.70           H  
ATOM   7068 1HB  SER A 464      13.346 -28.427 -41.253  1.00  0.70           H  
ATOM   7069 2HB  SER A 464      14.055 -29.101 -42.710  1.00  0.70           H  
ATOM   7070  HG  SER A 464      14.625 -29.737 -40.015  1.00  0.70           H  
ATOM   7071  N   LEU A 465      14.140 -25.749 -42.031  1.00  0.71           N  
ATOM   7072  CA  LEU A 465      13.727 -24.584 -42.794  1.00  0.71           C  
ATOM   7073  C   LEU A 465      14.896 -23.634 -43.005  1.00  0.71           C  
ATOM   7074  O   LEU A 465      15.134 -23.168 -44.119  1.00  0.71           O  
ATOM   7075  CB  LEU A 465      12.590 -23.884 -42.050  1.00  0.71           C  
ATOM   7076  CG  LEU A 465      11.287 -24.665 -42.023  1.00  0.71           C  
ATOM   7077  CD1 LEU A 465      10.289 -24.053 -41.105  1.00  0.71           C  
ATOM   7078  CD2 LEU A 465      10.757 -24.687 -43.360  1.00  0.71           C  
ATOM   7079  H   LEU A 465      13.730 -25.911 -41.109  1.00  0.71           H  
ATOM   7080  HA  LEU A 465      13.364 -24.919 -43.759  1.00  0.71           H  
ATOM   7081 1HB  LEU A 465      12.902 -23.730 -41.023  1.00  0.71           H  
ATOM   7082 2HB  LEU A 465      12.406 -22.920 -42.522  1.00  0.71           H  
ATOM   7083  HG  LEU A 465      11.483 -25.676 -41.690  1.00  0.71           H  
ATOM   7084 1HD1 LEU A 465       9.427 -24.654 -41.140  1.00  0.71           H  
ATOM   7085 2HD1 LEU A 465      10.683 -24.030 -40.092  1.00  0.71           H  
ATOM   7086 3HD1 LEU A 465      10.040 -23.060 -41.431  1.00  0.71           H  
ATOM   7087 1HD2 LEU A 465       9.837 -25.255 -43.368  1.00  0.71           H  
ATOM   7088 2HD2 LEU A 465      10.566 -23.672 -43.696  1.00  0.71           H  
ATOM   7089 3HD2 LEU A 465      11.495 -25.150 -43.985  1.00  0.71           H  
ATOM   7090  N   TYR A 466      15.684 -23.426 -41.953  1.00  0.72           N  
ATOM   7091  CA  TYR A 466      16.848 -22.558 -42.010  1.00  0.72           C  
ATOM   7092  C   TYR A 466      17.813 -23.060 -43.067  1.00  0.72           C  
ATOM   7093  O   TYR A 466      18.265 -22.294 -43.920  1.00  0.72           O  
ATOM   7094  CB  TYR A 466      17.535 -22.486 -40.649  1.00  0.72           C  
ATOM   7095  CG  TYR A 466      18.769 -21.624 -40.629  1.00  0.72           C  
ATOM   7096  CD1 TYR A 466      18.648 -20.241 -40.546  1.00  0.72           C  
ATOM   7097  CD2 TYR A 466      20.025 -22.209 -40.691  1.00  0.72           C  
ATOM   7098  CE1 TYR A 466      19.782 -19.451 -40.523  1.00  0.72           C  
ATOM   7099  CE2 TYR A 466      21.156 -21.418 -40.670  1.00  0.72           C  
ATOM   7100  CZ  TYR A 466      21.039 -20.044 -40.587  1.00  0.72           C  
ATOM   7101  OH  TYR A 466      22.173 -19.260 -40.561  1.00  0.72           O  
ATOM   7102  H   TYR A 466      15.445 -23.855 -41.065  1.00  0.72           H  
ATOM   7103  HA  TYR A 466      16.523 -21.557 -42.297  1.00  0.72           H  
ATOM   7104 1HB  TYR A 466      16.830 -22.103 -39.908  1.00  0.72           H  
ATOM   7105 2HB  TYR A 466      17.816 -23.490 -40.337  1.00  0.72           H  
ATOM   7106  HD1 TYR A 466      17.660 -19.779 -40.498  1.00  0.72           H  
ATOM   7107  HD2 TYR A 466      20.118 -23.294 -40.756  1.00  0.72           H  
ATOM   7108  HE1 TYR A 466      19.686 -18.373 -40.455  1.00  0.72           H  
ATOM   7109  HE2 TYR A 466      22.143 -21.878 -40.717  1.00  0.72           H  
ATOM   7110  HH  TYR A 466      22.949 -19.825 -40.521  1.00  0.72           H  
ATOM   7111  N   THR A 467      18.116 -24.358 -43.018  1.00  0.74           N  
ATOM   7112  CA  THR A 467      19.042 -24.972 -43.950  1.00  0.74           C  
ATOM   7113  C   THR A 467      18.551 -24.790 -45.387  1.00  0.74           C  
ATOM   7114  O   THR A 467      19.325 -24.401 -46.278  1.00  0.74           O  
ATOM   7115  CB  THR A 467      19.184 -26.475 -43.635  1.00  0.74           C  
ATOM   7116  OG1 THR A 467      19.684 -26.631 -42.295  1.00  0.74           O  
ATOM   7117  CG2 THR A 467      20.142 -27.135 -44.615  1.00  0.74           C  
ATOM   7118  H   THR A 467      17.707 -24.942 -42.288  1.00  0.74           H  
ATOM   7119  HA  THR A 467      20.012 -24.491 -43.848  1.00  0.74           H  
ATOM   7120  HB  THR A 467      18.206 -26.953 -43.703  1.00  0.74           H  
ATOM   7121  HG1 THR A 467      18.974 -26.353 -41.662  1.00  0.74           H  
ATOM   7122 1HG2 THR A 467      20.230 -28.194 -44.375  1.00  0.74           H  
ATOM   7123 2HG2 THR A 467      19.757 -27.022 -45.628  1.00  0.74           H  
ATOM   7124 3HG2 THR A 467      21.121 -26.664 -44.543  1.00  0.74           H  
ATOM   7125  N   GLY A 468      17.261 -25.051 -45.619  1.00  0.75           N  
ATOM   7126  CA  GLY A 468      16.704 -24.904 -46.952  1.00  0.75           C  
ATOM   7127  C   GLY A 468      16.835 -23.474 -47.455  1.00  0.75           C  
ATOM   7128  O   GLY A 468      17.188 -23.254 -48.621  1.00  0.75           O  
ATOM   7129  H   GLY A 468      16.660 -25.379 -44.858  1.00  0.75           H  
ATOM   7130 1HA  GLY A 468      17.208 -25.586 -47.635  1.00  0.75           H  
ATOM   7131 2HA  GLY A 468      15.659 -25.184 -46.928  1.00  0.75           H  
ATOM   7132  N   HIS A 469      16.621 -22.501 -46.561  1.00  0.76           N  
ATOM   7133  CA  HIS A 469      16.731 -21.096 -46.924  1.00  0.76           C  
ATOM   7134  C   HIS A 469      18.189 -20.754 -47.212  1.00  0.76           C  
ATOM   7135  O   HIS A 469      18.503 -20.046 -48.171  1.00  0.76           O  
ATOM   7136  CB  HIS A 469      16.184 -20.198 -45.816  1.00  0.76           C  
ATOM   7137  CG  HIS A 469      14.699 -20.338 -45.617  1.00  0.76           C  
ATOM   7138  ND1 HIS A 469      13.967 -19.464 -44.865  1.00  0.76           N  
ATOM   7139  CD2 HIS A 469      13.835 -21.283 -46.035  1.00  0.76           C  
ATOM   7140  CE1 HIS A 469      12.710 -19.854 -44.843  1.00  0.76           C  
ATOM   7141  NE2 HIS A 469      12.598 -20.952 -45.542  1.00  0.76           N  
ATOM   7142  H   HIS A 469      16.324 -22.747 -45.614  1.00  0.76           H  
ATOM   7143  HA  HIS A 469      16.156 -20.902 -47.826  1.00  0.76           H  
ATOM   7144 1HB  HIS A 469      16.677 -20.440 -44.873  1.00  0.76           H  
ATOM   7145 2HB  HIS A 469      16.405 -19.159 -46.044  1.00  0.76           H  
ATOM   7146  HD2 HIS A 469      14.089 -22.145 -46.638  1.00  0.76           H  
ATOM   7147  HE1 HIS A 469      11.916 -19.359 -44.332  1.00  0.76           H  
ATOM   7148  HE2 HIS A 469      11.721 -21.479 -45.681  1.00  0.76           H  
ATOM   7149  N   GLY A 470      19.100 -21.317 -46.413  1.00  0.77           N  
ATOM   7150  CA  GLY A 470      20.539 -21.119 -46.569  1.00  0.77           C  
ATOM   7151  C   GLY A 470      21.012 -21.575 -47.950  1.00  0.77           C  
ATOM   7152  O   GLY A 470      21.937 -20.999 -48.526  1.00  0.77           O  
ATOM   7153  H   GLY A 470      18.778 -21.882 -45.631  1.00  0.77           H  
ATOM   7154 1HA  GLY A 470      20.781 -20.068 -46.418  1.00  0.77           H  
ATOM   7155 2HA  GLY A 470      21.057 -21.687 -45.797  1.00  0.77           H  
ATOM   7156  N   SER A 471      20.319 -22.576 -48.495  1.00  0.76           N  
ATOM   7157  CA  SER A 471      20.587 -23.150 -49.807  1.00  0.76           C  
ATOM   7158  C   SER A 471      19.872 -22.386 -50.937  1.00  0.76           C  
ATOM   7159  O   SER A 471      19.968 -22.770 -52.105  1.00  0.76           O  
ATOM   7160  CB  SER A 471      20.161 -24.606 -49.829  1.00  0.76           C  
ATOM   7161  OG  SER A 471      20.898 -25.357 -48.902  1.00  0.76           O  
ATOM   7162  H   SER A 471      19.597 -23.013 -47.919  1.00  0.76           H  
ATOM   7163  HA  SER A 471      21.661 -23.098 -49.988  1.00  0.76           H  
ATOM   7164 1HB  SER A 471      19.101 -24.676 -49.594  1.00  0.76           H  
ATOM   7165 2HB  SER A 471      20.305 -25.009 -50.827  1.00  0.76           H  
ATOM   7166  HG  SER A 471      20.618 -25.033 -48.028  1.00  0.76           H  
ATOM   7167  N   GLY A 472      19.148 -21.314 -50.588  1.00  0.75           N  
ATOM   7168  CA  GLY A 472      18.410 -20.487 -51.539  1.00  0.75           C  
ATOM   7169  C   GLY A 472      16.902 -20.749 -51.611  1.00  0.75           C  
ATOM   7170  O   GLY A 472      16.164 -19.992 -52.257  1.00  0.75           O  
ATOM   7171  H   GLY A 472      19.109 -21.033 -49.614  1.00  0.75           H  
ATOM   7172 1HA  GLY A 472      18.572 -19.442 -51.272  1.00  0.75           H  
ATOM   7173 2HA  GLY A 472      18.843 -20.620 -52.529  1.00  0.75           H  
ATOM   7174  N   ASN A 473      16.398 -21.783 -50.942  1.00  0.73           N  
ATOM   7175  CA  ASN A 473      14.967 -22.032 -51.034  1.00  0.73           C  
ATOM   7176  C   ASN A 473      14.192 -21.241 -50.014  1.00  0.73           C  
ATOM   7177  O   ASN A 473      13.680 -21.769 -49.029  1.00  0.73           O  
ATOM   7178  CB  ASN A 473      14.633 -23.490 -50.910  1.00  0.73           C  
ATOM   7179  CG  ASN A 473      13.172 -23.706 -51.197  1.00  0.73           C  
ATOM   7180  OD1 ASN A 473      12.351 -22.757 -51.155  1.00  0.73           O  
ATOM   7181  ND2 ASN A 473      12.819 -24.933 -51.496  1.00  0.73           N  
ATOM   7182  H   ASN A 473      16.977 -22.375 -50.351  1.00  0.73           H  
ATOM   7183  HA  ASN A 473      14.625 -21.704 -52.016  1.00  0.73           H  
ATOM   7184 1HB  ASN A 473      15.235 -24.073 -51.609  1.00  0.73           H  
ATOM   7185 2HB  ASN A 473      14.855 -23.838 -49.901  1.00  0.73           H  
ATOM   7186 1HD2 ASN A 473      11.860 -25.140 -51.712  1.00  0.73           H  
ATOM   7187 2HD2 ASN A 473      13.505 -25.659 -51.521  1.00  0.73           H  
ATOM   7188  N   THR A 474      13.981 -19.986 -50.337  1.00  0.71           N  
ATOM   7189  CA  THR A 474      13.353 -19.035 -49.436  1.00  0.71           C  
ATOM   7190  C   THR A 474      11.828 -19.098 -49.491  1.00  0.71           C  
ATOM   7191  O   THR A 474      11.135 -18.238 -48.948  1.00  0.71           O  
ATOM   7192  CB  THR A 474      13.873 -17.626 -49.733  1.00  0.71           C  
ATOM   7193  OG1 THR A 474      13.591 -17.272 -51.095  1.00  0.71           O  
ATOM   7194  CG2 THR A 474      15.380 -17.617 -49.510  1.00  0.71           C  
ATOM   7195  H   THR A 474      14.411 -19.676 -51.210  1.00  0.71           H  
ATOM   7196  HA  THR A 474      13.656 -19.282 -48.417  1.00  0.71           H  
ATOM   7197  HB  THR A 474      13.398 -16.908 -49.064  1.00  0.71           H  
ATOM   7198  HG1 THR A 474      14.005 -17.915 -51.685  1.00  0.71           H  
ATOM   7199 1HG2 THR A 474      15.774 -16.620 -49.708  1.00  0.71           H  
ATOM   7200 2HG2 THR A 474      15.596 -17.895 -48.477  1.00  0.71           H  
ATOM   7201 3HG2 THR A 474      15.852 -18.331 -50.176  1.00  0.71           H  
ATOM   7202  N   LYS A 475      11.306 -20.104 -50.196  1.00  0.70           N  
ATOM   7203  CA  LYS A 475       9.878 -20.320 -50.274  1.00  0.70           C  
ATOM   7204  C   LYS A 475       9.513 -21.560 -49.456  1.00  0.70           C  
ATOM   7205  O   LYS A 475       8.376 -22.014 -49.487  1.00  0.70           O  
ATOM   7206  CB  LYS A 475       9.420 -20.420 -51.740  1.00  0.70           C  
ATOM   7207  CG  LYS A 475       9.623 -19.095 -52.536  1.00  0.70           C  
ATOM   7208  CD  LYS A 475       9.110 -19.171 -53.991  1.00  0.70           C  
ATOM   7209  CE  LYS A 475       9.356 -17.832 -54.735  1.00  0.70           C  
ATOM   7210  NZ  LYS A 475       8.937 -17.874 -56.184  1.00  0.70           N  
ATOM   7211  H   LYS A 475      11.916 -20.798 -50.633  1.00  0.70           H  
ATOM   7212  HA  LYS A 475       9.367 -19.471 -49.822  1.00  0.70           H  
ATOM   7213 1HB  LYS A 475       9.971 -21.222 -52.244  1.00  0.70           H  
ATOM   7214 2HB  LYS A 475       8.360 -20.681 -51.779  1.00  0.70           H  
ATOM   7215 1HG  LYS A 475       9.097 -18.289 -52.020  1.00  0.70           H  
ATOM   7216 2HG  LYS A 475      10.685 -18.850 -52.553  1.00  0.70           H  
ATOM   7217 1HD  LYS A 475       9.617 -19.979 -54.519  1.00  0.70           H  
ATOM   7218 2HD  LYS A 475       8.040 -19.380 -53.988  1.00  0.70           H  
ATOM   7219 1HE  LYS A 475       8.801 -17.036 -54.235  1.00  0.70           H  
ATOM   7220 2HE  LYS A 475      10.420 -17.602 -54.689  1.00  0.70           H  
ATOM   7221 1HZ  LYS A 475       9.124 -16.974 -56.617  1.00  0.70           H  
ATOM   7222 2HZ  LYS A 475       9.448 -18.586 -56.669  1.00  0.70           H  
ATOM   7223 3HZ  LYS A 475       7.937 -18.059 -56.281  1.00  0.70           H  
ATOM   7224  N   LEU A 476      10.476 -22.119 -48.724  1.00  0.71           N  
ATOM   7225  CA  LEU A 476      10.227 -23.324 -47.935  1.00  0.71           C  
ATOM   7226  C   LEU A 476       9.529 -23.008 -46.605  1.00  0.71           C  
ATOM   7227  O   LEU A 476      10.053 -22.243 -45.789  1.00  0.71           O  
ATOM   7228  CB  LEU A 476      11.566 -24.001 -47.667  1.00  0.71           C  
ATOM   7229  CG  LEU A 476      11.547 -25.293 -46.955  1.00  0.71           C  
ATOM   7230  CD1 LEU A 476      10.900 -26.274 -47.796  1.00  0.71           C  
ATOM   7231  CD2 LEU A 476      12.950 -25.702 -46.628  1.00  0.71           C  
ATOM   7232  H   LEU A 476      11.425 -21.738 -48.738  1.00  0.71           H  
ATOM   7233  HA  LEU A 476       9.590 -23.992 -48.504  1.00  0.71           H  
ATOM   7234 1HB  LEU A 476      12.064 -24.160 -48.615  1.00  0.71           H  
ATOM   7235 2HB  LEU A 476      12.171 -23.332 -47.091  1.00  0.71           H  
ATOM   7236  HG  LEU A 476      10.961 -25.196 -46.075  1.00  0.71           H  
ATOM   7237 1HD1 LEU A 476      10.846 -27.234 -47.290  1.00  0.71           H  
ATOM   7238 2HD1 LEU A 476       9.936 -25.902 -47.987  1.00  0.71           H  
ATOM   7239 3HD1 LEU A 476      11.451 -26.380 -48.730  1.00  0.71           H  
ATOM   7240 1HD2 LEU A 476      12.953 -26.654 -46.100  1.00  0.71           H  
ATOM   7241 2HD2 LEU A 476      13.510 -25.799 -47.558  1.00  0.71           H  
ATOM   7242 3HD2 LEU A 476      13.409 -24.938 -46.006  1.00  0.71           H  
ATOM   7243  N   GLY A 477       8.347 -23.587 -46.376  1.00  0.75           N  
ATOM   7244  CA  GLY A 477       7.587 -23.319 -45.145  1.00  0.75           C  
ATOM   7245  C   GLY A 477       7.219 -24.625 -44.458  1.00  0.75           C  
ATOM   7246  O   GLY A 477       7.777 -25.664 -44.795  1.00  0.75           O  
ATOM   7247  H   GLY A 477       7.959 -24.233 -47.069  1.00  0.75           H  
ATOM   7248 1HA  GLY A 477       8.176 -22.698 -44.470  1.00  0.75           H  
ATOM   7249 2HA  GLY A 477       6.685 -22.764 -45.394  1.00  0.75           H  
ATOM   7250  N   ILE A 478       6.288 -24.597 -43.498  1.00  0.80           N  
ATOM   7251  CA  ILE A 478       5.921 -25.825 -42.785  1.00  0.80           C  
ATOM   7252  C   ILE A 478       4.622 -26.362 -43.356  1.00  0.80           C  
ATOM   7253  O   ILE A 478       3.601 -25.673 -43.318  1.00  0.80           O  
ATOM   7254  CB  ILE A 478       5.653 -25.595 -41.275  1.00  0.80           C  
ATOM   7255  CG1 ILE A 478       6.812 -25.001 -40.599  1.00  0.80           C  
ATOM   7256  CG2 ILE A 478       5.380 -26.964 -40.623  1.00  0.80           C  
ATOM   7257  CD1 ILE A 478       6.515 -24.528 -39.182  1.00  0.80           C  
ATOM   7258  H   ILE A 478       5.844 -23.730 -43.256  1.00  0.80           H  
ATOM   7259  HA  ILE A 478       6.699 -26.574 -42.911  1.00  0.80           H  
ATOM   7260  HB  ILE A 478       4.794 -24.939 -41.136  1.00  0.80           H  
ATOM   7261 1HG1 ILE A 478       7.588 -25.745 -40.564  1.00  0.80           H  
ATOM   7262 2HG1 ILE A 478       7.161 -24.152 -41.179  1.00  0.80           H  
ATOM   7263 1HG2 ILE A 478       5.191 -26.835 -39.559  1.00  0.80           H  
ATOM   7264 2HG2 ILE A 478       4.517 -27.427 -41.092  1.00  0.80           H  
ATOM   7265 3HG2 ILE A 478       6.250 -27.609 -40.759  1.00  0.80           H  
ATOM   7266 1HD1 ILE A 478       7.421 -24.107 -38.741  1.00  0.80           H  
ATOM   7267 2HD1 ILE A 478       5.741 -23.768 -39.213  1.00  0.80           H  
ATOM   7268 3HD1 ILE A 478       6.175 -25.365 -38.572  1.00  0.80           H  
ATOM   7269  N   ASP A 479       4.642 -27.572 -43.904  1.00  0.86           N  
ATOM   7270  CA  ASP A 479       3.412 -28.130 -44.424  1.00  0.86           C  
ATOM   7271  C   ASP A 479       2.733 -28.883 -43.308  1.00  0.86           C  
ATOM   7272  O   ASP A 479       3.094 -30.018 -42.954  1.00  0.86           O  
ATOM   7273  CB  ASP A 479       3.625 -28.990 -45.639  1.00  0.86           C  
ATOM   7274  CG  ASP A 479       2.301 -29.513 -46.257  1.00  0.86           C  
ATOM   7275  OD1 ASP A 479       1.296 -29.507 -45.567  1.00  0.86           O  
ATOM   7276  OD2 ASP A 479       2.307 -29.910 -47.430  1.00  0.86           O  
ATOM   7277  H   ASP A 479       5.495 -28.127 -43.949  1.00  0.86           H  
ATOM   7278  HA  ASP A 479       2.758 -27.312 -44.725  1.00  0.86           H  
ATOM   7279 1HB  ASP A 479       4.123 -28.391 -46.377  1.00  0.86           H  
ATOM   7280 2HB  ASP A 479       4.276 -29.829 -45.380  1.00  0.86           H  
ATOM   7281  N   LEU A 480       1.732 -28.226 -42.766  1.00  0.91           N  
ATOM   7282  CA  LEU A 480       1.021 -28.643 -41.587  1.00  0.91           C  
ATOM   7283  C   LEU A 480       0.013 -29.772 -41.855  1.00  0.91           C  
ATOM   7284  O   LEU A 480      -0.632 -30.264 -40.923  1.00  0.91           O  
ATOM   7285  CB  LEU A 480       0.409 -27.372 -40.991  1.00  0.91           C  
ATOM   7286  CG  LEU A 480       1.504 -26.356 -40.448  1.00  0.91           C  
ATOM   7287  CD1 LEU A 480       0.892 -25.074 -40.060  1.00  0.91           C  
ATOM   7288  CD2 LEU A 480       2.172 -26.936 -39.234  1.00  0.91           C  
ATOM   7289  H   LEU A 480       1.496 -27.332 -43.178  1.00  0.91           H  
ATOM   7290  HA  LEU A 480       1.755 -29.016 -40.875  1.00  0.91           H  
ATOM   7291 1HB  LEU A 480      -0.151 -26.864 -41.775  1.00  0.91           H  
ATOM   7292 2HB  LEU A 480      -0.269 -27.616 -40.206  1.00  0.91           H  
ATOM   7293  HG  LEU A 480       2.239 -26.170 -41.228  1.00  0.91           H  
ATOM   7294 1HD1 LEU A 480       1.666 -24.402 -39.697  1.00  0.91           H  
ATOM   7295 2HD1 LEU A 480       0.413 -24.636 -40.929  1.00  0.91           H  
ATOM   7296 3HD1 LEU A 480       0.161 -25.255 -39.274  1.00  0.91           H  
ATOM   7297 1HD2 LEU A 480       2.924 -26.240 -38.859  1.00  0.91           H  
ATOM   7298 2HD2 LEU A 480       1.418 -27.086 -38.480  1.00  0.91           H  
ATOM   7299 3HD2 LEU A 480       2.644 -27.887 -39.484  1.00  0.91           H  
ATOM   7300  N   GLU A 481      -0.103 -30.208 -43.127  1.00  0.94           N  
ATOM   7301  CA  GLU A 481      -0.938 -31.369 -43.437  1.00  0.94           C  
ATOM   7302  C   GLU A 481      -0.117 -32.655 -43.261  1.00  0.94           C  
ATOM   7303  O   GLU A 481      -0.682 -33.730 -43.052  1.00  0.94           O  
ATOM   7304  CB  GLU A 481      -1.498 -31.361 -44.874  1.00  0.94           C  
ATOM   7305  CG  GLU A 481      -2.493 -30.256 -45.234  1.00  0.94           C  
ATOM   7306  CD  GLU A 481      -3.053 -30.404 -46.658  1.00  0.94           C  
ATOM   7307  OE1 GLU A 481      -2.710 -31.353 -47.321  1.00  0.94           O  
ATOM   7308  OE2 GLU A 481      -3.817 -29.566 -47.071  1.00  0.94           O  
ATOM   7309  H   GLU A 481       0.429 -29.768 -43.892  1.00  0.94           H  
ATOM   7310  HA  GLU A 481      -1.772 -31.401 -42.739  1.00  0.94           H  
ATOM   7311 1HB  GLU A 481      -0.662 -31.285 -45.576  1.00  0.94           H  
ATOM   7312 2HB  GLU A 481      -1.987 -32.313 -45.067  1.00  0.94           H  
ATOM   7313 1HG  GLU A 481      -3.323 -30.304 -44.542  1.00  0.94           H  
ATOM   7314 2HG  GLU A 481      -2.008 -29.286 -45.125  1.00  0.94           H  
ATOM   7315  N   GLU A 482       1.217 -32.550 -43.400  1.00  0.93           N  
ATOM   7316  CA  GLU A 482       2.095 -33.721 -43.320  1.00  0.93           C  
ATOM   7317  C   GLU A 482       2.984 -33.703 -42.085  1.00  0.93           C  
ATOM   7318  O   GLU A 482       3.365 -34.756 -41.573  1.00  0.93           O  
ATOM   7319  CB  GLU A 482       2.992 -33.851 -44.561  1.00  0.93           C  
ATOM   7320  CG  GLU A 482       2.256 -34.113 -45.875  1.00  0.93           C  
ATOM   7321  CD  GLU A 482       3.205 -34.341 -47.046  1.00  0.93           C  
ATOM   7322  OE1 GLU A 482       4.345 -34.658 -46.812  1.00  0.93           O  
ATOM   7323  OE2 GLU A 482       2.790 -34.174 -48.175  1.00  0.93           O  
ATOM   7324  H   GLU A 482       1.638 -31.632 -43.535  1.00  0.93           H  
ATOM   7325  HA  GLU A 482       1.470 -34.612 -43.262  1.00  0.93           H  
ATOM   7326 1HB  GLU A 482       3.563 -32.927 -44.684  1.00  0.93           H  
ATOM   7327 2HB  GLU A 482       3.708 -34.658 -44.409  1.00  0.93           H  
ATOM   7328 1HG  GLU A 482       1.615 -34.986 -45.758  1.00  0.93           H  
ATOM   7329 2HG  GLU A 482       1.617 -33.251 -46.093  1.00  0.93           H  
ATOM   7330  N   GLY A 483       3.319 -32.506 -41.609  1.00  0.90           N  
ATOM   7331  CA  GLY A 483       4.237 -32.371 -40.495  1.00  0.90           C  
ATOM   7332  C   GLY A 483       5.700 -32.250 -40.935  1.00  0.90           C  
ATOM   7333  O   GLY A 483       6.602 -32.777 -40.280  1.00  0.90           O  
ATOM   7334  H   GLY A 483       2.974 -31.663 -42.057  1.00  0.90           H  
ATOM   7335 1HA  GLY A 483       3.947 -31.493 -39.934  1.00  0.90           H  
ATOM   7336 2HA  GLY A 483       4.127 -33.232 -39.839  1.00  0.90           H  
ATOM   7337  N   ALA A 484       5.940 -31.577 -42.061  1.00  0.86           N  
ATOM   7338  CA  ALA A 484       7.319 -31.428 -42.548  1.00  0.86           C  
ATOM   7339  C   ALA A 484       7.508 -30.187 -43.400  1.00  0.86           C  
ATOM   7340  O   ALA A 484       6.559 -29.665 -43.983  1.00  0.86           O  
ATOM   7341  CB  ALA A 484       7.717 -32.639 -43.366  1.00  0.86           C  
ATOM   7342  H   ALA A 484       5.150 -31.157 -42.553  1.00  0.86           H  
ATOM   7343  HA  ALA A 484       7.977 -31.344 -41.681  1.00  0.86           H  
ATOM   7344 1HB  ALA A 484       8.751 -32.527 -43.698  1.00  0.86           H  
ATOM   7345 2HB  ALA A 484       7.623 -33.538 -42.759  1.00  0.86           H  
ATOM   7346 3HB  ALA A 484       7.064 -32.717 -44.237  1.00  0.86           H  
ATOM   7347  N   CYS A 485       8.741 -29.698 -43.492  1.00  0.83           N  
ATOM   7348  CA  CYS A 485       8.943 -28.563 -44.373  1.00  0.83           C  
ATOM   7349  C   CYS A 485       8.719 -28.942 -45.833  1.00  0.83           C  
ATOM   7350  O   CYS A 485       9.187 -29.991 -46.282  1.00  0.83           O  
ATOM   7351  CB  CYS A 485      10.346 -27.999 -44.214  1.00  0.83           C  
ATOM   7352  SG  CYS A 485      11.646 -29.063 -44.794  1.00  0.83           S  
ATOM   7353  H   CYS A 485       9.512 -30.115 -42.990  1.00  0.83           H  
ATOM   7354  HA  CYS A 485       8.231 -27.805 -44.097  1.00  0.83           H  
ATOM   7355 1HB  CYS A 485      10.401 -27.088 -44.781  1.00  0.83           H  
ATOM   7356 2HB  CYS A 485      10.538 -27.756 -43.170  1.00  0.83           H  
ATOM   7357  HG  CYS A 485      11.200 -29.138 -46.048  1.00  0.83           H  
ATOM   7358  N   LYS A 486       8.042 -28.059 -46.571  1.00  0.82           N  
ATOM   7359  CA  LYS A 486       7.783 -28.213 -48.016  1.00  0.82           C  
ATOM   7360  C   LYS A 486       7.688 -26.866 -48.734  1.00  0.82           C  
ATOM   7361  O   LYS A 486       7.316 -25.850 -48.141  1.00  0.82           O  
ATOM   7362  CB  LYS A 486       6.542 -29.051 -48.305  1.00  0.82           C  
ATOM   7363  CG  LYS A 486       6.659 -30.583 -48.010  1.00  0.82           C  
ATOM   7364  CD  LYS A 486       5.320 -31.261 -48.105  1.00  0.82           C  
ATOM   7365  CE  LYS A 486       4.731 -31.258 -49.483  1.00  0.82           C  
ATOM   7366  NZ  LYS A 486       3.323 -31.712 -49.426  1.00  0.82           N  
ATOM   7367  H   LYS A 486       7.722 -27.223 -46.083  1.00  0.82           H  
ATOM   7368  HA  LYS A 486       8.631 -28.746 -48.449  1.00  0.82           H  
ATOM   7369 1HB  LYS A 486       5.730 -28.669 -47.745  1.00  0.82           H  
ATOM   7370 2HB  LYS A 486       6.277 -28.941 -49.359  1.00  0.82           H  
ATOM   7371 1HG  LYS A 486       7.362 -31.052 -48.696  1.00  0.82           H  
ATOM   7372 2HG  LYS A 486       6.994 -30.753 -47.000  1.00  0.82           H  
ATOM   7373 1HD  LYS A 486       5.421 -32.301 -47.781  1.00  0.82           H  
ATOM   7374 2HD  LYS A 486       4.623 -30.788 -47.457  1.00  0.82           H  
ATOM   7375 1HE  LYS A 486       4.770 -30.257 -49.891  1.00  0.82           H  
ATOM   7376 2HE  LYS A 486       5.293 -31.928 -50.130  1.00  0.82           H  
ATOM   7377 1HZ  LYS A 486       2.902 -31.707 -50.333  1.00  0.82           H  
ATOM   7378 2HZ  LYS A 486       3.255 -32.655 -49.032  1.00  0.82           H  
ATOM   7379 3HZ  LYS A 486       2.819 -31.061 -48.789  1.00  0.82           H  
ATOM   7380  N   ASP A 487       8.040 -26.856 -50.011  1.00  0.84           N  
ATOM   7381  CA  ASP A 487       7.987 -25.643 -50.821  1.00  0.84           C  
ATOM   7382  C   ASP A 487       6.573 -25.054 -50.923  1.00  0.84           C  
ATOM   7383  O   ASP A 487       5.635 -25.685 -51.430  1.00  0.84           O  
ATOM   7384  CB  ASP A 487       8.606 -25.926 -52.200  1.00  0.84           C  
ATOM   7385  CG  ASP A 487       8.762 -24.702 -53.142  1.00  0.84           C  
ATOM   7386  OD1 ASP A 487       7.979 -23.758 -53.074  1.00  0.84           O  
ATOM   7387  OD2 ASP A 487       9.697 -24.717 -53.911  1.00  0.84           O  
ATOM   7388  H   ASP A 487       8.348 -27.718 -50.441  1.00  0.84           H  
ATOM   7389  HA  ASP A 487       8.614 -24.893 -50.345  1.00  0.84           H  
ATOM   7390 1HB  ASP A 487       9.593 -26.368 -52.058  1.00  0.84           H  
ATOM   7391 2HB  ASP A 487       7.997 -26.675 -52.720  1.00  0.84           H  
ATOM   7392  N   VAL A 488       6.433 -23.817 -50.467  1.00  0.88           N  
ATOM   7393  CA  VAL A 488       5.174 -23.105 -50.476  1.00  0.88           C  
ATOM   7394  C   VAL A 488       4.553 -22.975 -51.859  1.00  0.88           C  
ATOM   7395  O   VAL A 488       3.322 -22.928 -51.980  1.00  0.88           O  
ATOM   7396  CB  VAL A 488       5.308 -21.722 -49.848  1.00  0.88           C  
ATOM   7397  CG1 VAL A 488       4.103 -20.975 -50.164  1.00  0.88           C  
ATOM   7398  CG2 VAL A 488       5.440 -21.851 -48.294  1.00  0.88           C  
ATOM   7399  H   VAL A 488       7.241 -23.331 -50.082  1.00  0.88           H  
ATOM   7400  HA  VAL A 488       4.489 -23.655 -49.841  1.00  0.88           H  
ATOM   7401  HB  VAL A 488       6.165 -21.196 -50.266  1.00  0.88           H  
ATOM   7402 1HG1 VAL A 488       4.150 -19.996 -49.732  1.00  0.88           H  
ATOM   7403 2HG1 VAL A 488       4.007 -20.894 -51.232  1.00  0.88           H  
ATOM   7404 3HG1 VAL A 488       3.278 -21.523 -49.766  1.00  0.88           H  
ATOM   7405 1HG2 VAL A 488       5.509 -20.864 -47.837  1.00  0.88           H  
ATOM   7406 2HG2 VAL A 488       4.563 -22.366 -47.902  1.00  0.88           H  
ATOM   7407 3HG2 VAL A 488       6.332 -22.420 -48.055  1.00  0.88           H  
ATOM   7408  N   SER A 489       5.381 -22.833 -52.902  1.00  0.94           N  
ATOM   7409  CA  SER A 489       4.863 -22.631 -54.247  1.00  0.94           C  
ATOM   7410  C   SER A 489       4.257 -23.915 -54.836  1.00  0.94           C  
ATOM   7411  O   SER A 489       3.565 -23.859 -55.864  1.00  0.94           O  
ATOM   7412  CB  SER A 489       5.930 -22.039 -55.163  1.00  0.94           C  
ATOM   7413  OG  SER A 489       6.950 -22.938 -55.463  1.00  0.94           O  
ATOM   7414  H   SER A 489       6.393 -22.939 -52.771  1.00  0.94           H  
ATOM   7415  HA  SER A 489       4.064 -21.898 -54.185  1.00  0.94           H  
ATOM   7416 1HB  SER A 489       5.465 -21.693 -56.082  1.00  0.94           H  
ATOM   7417 2HB  SER A 489       6.367 -21.177 -54.675  1.00  0.94           H  
ATOM   7418  HG  SER A 489       7.368 -23.184 -54.605  1.00  0.94           H  
ATOM   7419  N   GLU A 490       4.502 -25.067 -54.182  1.00  0.99           N  
ATOM   7420  CA  GLU A 490       3.922 -26.339 -54.605  1.00  0.99           C  
ATOM   7421  C   GLU A 490       2.733 -26.693 -53.713  1.00  0.99           C  
ATOM   7422  O   GLU A 490       1.750 -27.271 -54.182  1.00  0.99           O  
ATOM   7423  CB  GLU A 490       4.952 -27.470 -54.575  1.00  0.99           C  
ATOM   7424  CG  GLU A 490       6.116 -27.303 -55.555  1.00  0.99           C  
ATOM   7425  CD  GLU A 490       7.103 -28.461 -55.524  1.00  0.99           C  
ATOM   7426  OE1 GLU A 490       6.995 -29.296 -54.655  1.00  0.99           O  
ATOM   7427  OE2 GLU A 490       7.951 -28.513 -56.384  1.00  0.99           O  
ATOM   7428  H   GLU A 490       5.087 -25.066 -53.347  1.00  0.99           H  
ATOM   7429  HA  GLU A 490       3.560 -26.235 -55.627  1.00  0.99           H  
ATOM   7430 1HB  GLU A 490       5.375 -27.540 -53.569  1.00  0.99           H  
ATOM   7431 2HB  GLU A 490       4.460 -28.417 -54.789  1.00  0.99           H  
ATOM   7432 1HG  GLU A 490       5.717 -27.204 -56.564  1.00  0.99           H  
ATOM   7433 2HG  GLU A 490       6.643 -26.377 -55.310  1.00  0.99           H  
ATOM   7434  N   THR A 491       2.805 -26.291 -52.434  1.00  1.03           N  
ATOM   7435  CA  THR A 491       1.727 -26.574 -51.481  1.00  1.03           C  
ATOM   7436  C   THR A 491       0.646 -25.493 -51.543  1.00  1.03           C  
ATOM   7437  O   THR A 491      -0.464 -25.668 -51.040  1.00  1.03           O  
ATOM   7438  CB  THR A 491       2.262 -26.703 -50.045  1.00  1.03           C  
ATOM   7439  OG1 THR A 491       2.865 -25.491 -49.643  1.00  1.03           O  
ATOM   7440  CG2 THR A 491       3.296 -27.791 -49.970  1.00  1.03           C  
ATOM   7441  H   THR A 491       3.659 -25.841 -52.104  1.00  1.03           H  
ATOM   7442  HA  THR A 491       1.268 -27.523 -51.754  1.00  1.03           H  
ATOM   7443  HB  THR A 491       1.439 -26.935 -49.371  1.00  1.03           H  
ATOM   7444  HG1 THR A 491       3.695 -25.394 -50.134  1.00  1.03           H  
ATOM   7445 1HG2 THR A 491       3.662 -27.868 -48.946  1.00  1.03           H  
ATOM   7446 2HG2 THR A 491       2.844 -28.733 -50.267  1.00  1.03           H  
ATOM   7447 3HG2 THR A 491       4.124 -27.559 -50.636  1.00  1.03           H  
ATOM   7448  N   LYS A 492       0.975 -24.394 -52.222  1.00  1.05           N  
ATOM   7449  CA  LYS A 492       0.113 -23.245 -52.451  1.00  1.05           C  
ATOM   7450  C   LYS A 492      -0.326 -22.557 -51.169  1.00  1.05           C  
ATOM   7451  O   LYS A 492      -1.498 -22.214 -51.014  1.00  1.05           O  
ATOM   7452  CB  LYS A 492      -1.122 -23.657 -53.266  1.00  1.05           C  
ATOM   7453  CG  LYS A 492      -0.799 -24.485 -54.525  1.00  1.05           C  
ATOM   7454  CD  LYS A 492       0.079 -23.730 -55.503  1.00  1.05           C  
ATOM   7455  CE  LYS A 492       0.376 -24.580 -56.739  1.00  1.05           C  
ATOM   7456  NZ  LYS A 492       1.392 -23.944 -57.615  1.00  1.05           N  
ATOM   7457  H   LYS A 492       1.925 -24.314 -52.562  1.00  1.05           H  
ATOM   7458  HA  LYS A 492       0.682 -22.520 -53.032  1.00  1.05           H  
ATOM   7459 1HB  LYS A 492      -1.795 -24.232 -52.640  1.00  1.05           H  
ATOM   7460 2HB  LYS A 492      -1.660 -22.763 -53.583  1.00  1.05           H  
ATOM   7461 1HG  LYS A 492      -0.291 -25.410 -54.249  1.00  1.05           H  
ATOM   7462 2HG  LYS A 492      -1.730 -24.747 -55.025  1.00  1.05           H  
ATOM   7463 1HD  LYS A 492      -0.417 -22.810 -55.810  1.00  1.05           H  
ATOM   7464 2HD  LYS A 492       1.024 -23.474 -55.017  1.00  1.05           H  
ATOM   7465 1HE  LYS A 492       0.752 -25.553 -56.416  1.00  1.05           H  
ATOM   7466 2HE  LYS A 492      -0.542 -24.724 -57.306  1.00  1.05           H  
ATOM   7467 1HZ  LYS A 492       1.577 -24.532 -58.408  1.00  1.05           H  
ATOM   7468 2HZ  LYS A 492       1.069 -23.044 -57.929  1.00  1.05           H  
ATOM   7469 3HZ  LYS A 492       2.256 -23.832 -57.056  1.00  1.05           H  
ATOM   7470  N   VAL A 493       0.613 -22.368 -50.247  1.00  1.05           N  
ATOM   7471  CA  VAL A 493       0.286 -21.678 -49.000  1.00  1.05           C  
ATOM   7472  C   VAL A 493       0.902 -20.298 -48.955  1.00  1.05           C  
ATOM   7473  O   VAL A 493       1.977 -20.121 -48.381  1.00  1.05           O  
ATOM   7474  CB  VAL A 493       0.816 -22.465 -47.797  1.00  1.05           C  
ATOM   7475  CG1 VAL A 493       0.431 -21.748 -46.507  1.00  1.05           C  
ATOM   7476  CG2 VAL A 493       0.270 -23.877 -47.844  1.00  1.05           C  
ATOM   7477  H   VAL A 493       1.562 -22.678 -50.466  1.00  1.05           H  
ATOM   7478  HA  VAL A 493      -0.796 -21.583 -48.921  1.00  1.05           H  
ATOM   7479  HB  VAL A 493       1.907 -22.498 -47.839  1.00  1.05           H  
ATOM   7480 1HG1 VAL A 493       0.825 -22.298 -45.651  1.00  1.05           H  
ATOM   7481 2HG1 VAL A 493       0.846 -20.745 -46.518  1.00  1.05           H  
ATOM   7482 3HG1 VAL A 493      -0.657 -21.689 -46.435  1.00  1.05           H  
ATOM   7483 1HG2 VAL A 493       0.655 -24.446 -46.999  1.00  1.05           H  
ATOM   7484 2HG2 VAL A 493      -0.819 -23.849 -47.802  1.00  1.05           H  
ATOM   7485 3HG2 VAL A 493       0.581 -24.354 -48.770  1.00  1.05           H  
ATOM   7486  N   TRP A 494       0.173 -19.315 -49.455  1.00  1.05           N  
ATOM   7487  CA  TRP A 494       0.681 -17.955 -49.565  1.00  1.05           C  
ATOM   7488  C   TRP A 494      -0.108 -16.975 -48.747  1.00  1.05           C  
ATOM   7489  O   TRP A 494      -1.328 -17.072 -48.665  1.00  1.05           O  
ATOM   7490  CB  TRP A 494       0.612 -17.500 -51.012  1.00  1.05           C  
ATOM   7491  CG  TRP A 494       1.542 -18.225 -51.880  1.00  1.05           C  
ATOM   7492  CD1 TRP A 494       1.350 -19.423 -52.476  1.00  1.05           C  
ATOM   7493  CD2 TRP A 494       2.839 -17.784 -52.272  1.00  1.05           C  
ATOM   7494  NE1 TRP A 494       2.446 -19.761 -53.205  1.00  1.05           N  
ATOM   7495  CE2 TRP A 494       3.375 -18.767 -53.081  1.00  1.05           C  
ATOM   7496  CE3 TRP A 494       3.570 -16.655 -52.007  1.00  1.05           C  
ATOM   7497  CZ2 TRP A 494       4.632 -18.653 -53.618  1.00  1.05           C  
ATOM   7498  CZ3 TRP A 494       4.824 -16.530 -52.533  1.00  1.05           C  
ATOM   7499  CH2 TRP A 494       5.350 -17.505 -53.315  1.00  1.05           C  
ATOM   7500  H   TRP A 494      -0.734 -19.541 -49.843  1.00  1.05           H  
ATOM   7501  HA  TRP A 494       1.715 -17.930 -49.226  1.00  1.05           H  
ATOM   7502 1HB  TRP A 494      -0.394 -17.637 -51.381  1.00  1.05           H  
ATOM   7503 2HB  TRP A 494       0.844 -16.433 -51.065  1.00  1.05           H  
ATOM   7504  HD1 TRP A 494       0.452 -20.024 -52.381  1.00  1.05           H  
ATOM   7505  HE1 TRP A 494       2.553 -20.607 -53.740  1.00  1.05           H  
ATOM   7506  HE3 TRP A 494       3.143 -15.875 -51.389  1.00  1.05           H  
ATOM   7507  HZ2 TRP A 494       5.057 -19.413 -54.253  1.00  1.05           H  
ATOM   7508  HZ3 TRP A 494       5.387 -15.627 -52.312  1.00  1.05           H  
ATOM   7509  HH2 TRP A 494       6.350 -17.370 -53.721  1.00  1.05           H  
ATOM   7510  N   ASP A 495       0.599 -16.011 -48.190  1.00  1.04           N  
ATOM   7511  CA  ASP A 495      -0.003 -14.940 -47.438  1.00  1.04           C  
ATOM   7512  C   ASP A 495       0.085 -13.619 -48.163  1.00  1.04           C  
ATOM   7513  O   ASP A 495       0.988 -13.356 -48.951  1.00  1.04           O  
ATOM   7514  CB  ASP A 495       0.654 -14.779 -46.068  1.00  1.04           C  
ATOM   7515  CG  ASP A 495       0.359 -15.888 -45.083  1.00  1.04           C  
ATOM   7516  OD1 ASP A 495      -0.761 -16.293 -44.986  1.00  1.04           O  
ATOM   7517  OD2 ASP A 495       1.274 -16.314 -44.409  1.00  1.04           O  
ATOM   7518  H   ASP A 495       1.609 -15.991 -48.328  1.00  1.04           H  
ATOM   7519  HA  ASP A 495      -1.056 -15.176 -47.290  1.00  1.04           H  
ATOM   7520 1HB  ASP A 495       1.734 -14.735 -46.211  1.00  1.04           H  
ATOM   7521 2HB  ASP A 495       0.348 -13.824 -45.634  1.00  1.04           H  
ATOM   7522  N   LEU A 496      -0.844 -12.756 -47.874  1.00  1.04           N  
ATOM   7523  CA  LEU A 496      -0.778 -11.405 -48.377  1.00  1.04           C  
ATOM   7524  C   LEU A 496       0.388 -10.606 -47.800  1.00  1.04           C  
ATOM   7525  O   LEU A 496       0.570 -10.565 -46.582  1.00  1.04           O  
ATOM   7526  CB  LEU A 496      -2.099 -10.736 -48.092  1.00  1.04           C  
ATOM   7527  CG  LEU A 496      -2.153  -9.319 -48.346  1.00  1.04           C  
ATOM   7528  CD1 LEU A 496      -1.969  -8.978 -49.764  1.00  1.04           C  
ATOM   7529  CD2 LEU A 496      -3.412  -8.873 -47.907  1.00  1.04           C  
ATOM   7530  H   LEU A 496      -1.600 -13.028 -47.257  1.00  1.04           H  
ATOM   7531  HA  LEU A 496      -0.647 -11.450 -49.459  1.00  1.04           H  
ATOM   7532 1HB  LEU A 496      -2.861 -11.205 -48.710  1.00  1.04           H  
ATOM   7533 2HB  LEU A 496      -2.359 -10.897 -47.054  1.00  1.04           H  
ATOM   7534  HG  LEU A 496      -1.397  -8.842 -47.796  1.00  1.04           H  
ATOM   7535 1HD1 LEU A 496      -2.034  -7.899 -49.857  1.00  1.04           H  
ATOM   7536 2HD1 LEU A 496      -1.018  -9.306 -50.121  1.00  1.04           H  
ATOM   7537 3HD1 LEU A 496      -2.712  -9.420 -50.338  1.00  1.04           H  
ATOM   7538 1HD2 LEU A 496      -3.449  -7.817 -48.086  1.00  1.04           H  
ATOM   7539 2HD2 LEU A 496      -4.189  -9.377 -48.481  1.00  1.04           H  
ATOM   7540 3HD2 LEU A 496      -3.538  -9.089 -46.842  1.00  1.04           H  
ATOM   7541  N   PHE A 497       1.149  -9.937 -48.665  1.00  1.03           N  
ATOM   7542  CA  PHE A 497       2.263  -9.104 -48.235  1.00  1.03           C  
ATOM   7543  C   PHE A 497       1.821  -8.135 -47.162  1.00  1.03           C  
ATOM   7544  O   PHE A 497       2.466  -8.027 -46.117  1.00  1.03           O  
ATOM   7545  CB  PHE A 497       2.831  -8.327 -49.405  1.00  1.03           C  
ATOM   7546  CG  PHE A 497       3.913  -7.380 -49.048  1.00  1.03           C  
ATOM   7547  CD1 PHE A 497       4.581  -7.467 -47.852  1.00  1.03           C  
ATOM   7548  CD2 PHE A 497       4.266  -6.384 -49.915  1.00  1.03           C  
ATOM   7549  CE1 PHE A 497       5.572  -6.566 -47.560  1.00  1.03           C  
ATOM   7550  CE2 PHE A 497       5.267  -5.501 -49.611  1.00  1.03           C  
ATOM   7551  CZ  PHE A 497       5.918  -5.597 -48.431  1.00  1.03           C  
ATOM   7552  H   PHE A 497       0.958  -9.994 -49.667  1.00  1.03           H  
ATOM   7553  HA  PHE A 497       3.039  -9.744 -47.822  1.00  1.03           H  
ATOM   7554 1HB  PHE A 497       3.218  -9.025 -50.141  1.00  1.03           H  
ATOM   7555 2HB  PHE A 497       2.030  -7.760 -49.889  1.00  1.03           H  
ATOM   7556  HD1 PHE A 497       4.318  -8.247 -47.139  1.00  1.03           H  
ATOM   7557  HD2 PHE A 497       3.741  -6.304 -50.854  1.00  1.03           H  
ATOM   7558  HE1 PHE A 497       6.082  -6.621 -46.625  1.00  1.03           H  
ATOM   7559  HE2 PHE A 497       5.539  -4.720 -50.302  1.00  1.03           H  
ATOM   7560  HZ  PHE A 497       6.710  -4.891 -48.183  1.00  1.03           H  
ATOM   7561  N   ALA A 498       0.709  -7.439 -47.410  1.00  1.03           N  
ATOM   7562  CA  ALA A 498       0.170  -6.473 -46.464  1.00  1.03           C  
ATOM   7563  C   ALA A 498      -0.099  -7.120 -45.104  1.00  1.03           C  
ATOM   7564  O   ALA A 498      -0.006  -6.440 -44.093  1.00  1.03           O  
ATOM   7565  CB  ALA A 498      -1.110  -5.842 -46.981  1.00  1.03           C  
ATOM   7566  H   ALA A 498       0.231  -7.580 -48.292  1.00  1.03           H  
ATOM   7567  HA  ALA A 498       0.909  -5.687 -46.338  1.00  1.03           H  
ATOM   7568 1HB  ALA A 498      -1.458  -5.106 -46.260  1.00  1.03           H  
ATOM   7569 2HB  ALA A 498      -0.921  -5.355 -47.942  1.00  1.03           H  
ATOM   7570 3HB  ALA A 498      -1.855  -6.594 -47.101  1.00  1.03           H  
ATOM   7571  N   THR A 499      -0.447  -8.415 -45.049  1.00  1.03           N  
ATOM   7572  CA  THR A 499      -0.692  -9.042 -43.756  1.00  1.03           C  
ATOM   7573  C   THR A 499       0.570  -9.061 -42.939  1.00  1.03           C  
ATOM   7574  O   THR A 499       0.567  -8.722 -41.753  1.00  1.03           O  
ATOM   7575  CB  THR A 499      -1.168 -10.512 -43.867  1.00  1.03           C  
ATOM   7576  OG1 THR A 499      -2.441 -10.584 -44.528  1.00  1.03           O  
ATOM   7577  CG2 THR A 499      -1.226 -11.171 -42.485  1.00  1.03           C  
ATOM   7578  H   THR A 499      -0.466  -8.991 -45.879  1.00  1.03           H  
ATOM   7579  HA  THR A 499      -1.431  -8.458 -43.223  1.00  1.03           H  
ATOM   7580  HB  THR A 499      -0.451 -11.069 -44.457  1.00  1.03           H  
ATOM   7581  HG1 THR A 499      -2.756 -11.493 -44.517  1.00  1.03           H  
ATOM   7582 1HG2 THR A 499      -1.532 -12.212 -42.594  1.00  1.03           H  
ATOM   7583 2HG2 THR A 499      -0.237 -11.131 -42.026  1.00  1.03           H  
ATOM   7584 3HG2 THR A 499      -1.927 -10.657 -41.851  1.00  1.03           H  
ATOM   7585  N   LYS A 500       1.674  -9.436 -43.577  1.00  1.03           N  
ATOM   7586  CA  LYS A 500       2.911  -9.543 -42.822  1.00  1.03           C  
ATOM   7587  C   LYS A 500       3.471  -8.156 -42.552  1.00  1.03           C  
ATOM   7588  O   LYS A 500       3.980  -7.873 -41.473  1.00  1.03           O  
ATOM   7589  CB  LYS A 500       3.946 -10.360 -43.596  1.00  1.03           C  
ATOM   7590  CG  LYS A 500       3.550 -11.798 -43.876  1.00  1.03           C  
ATOM   7591  CD  LYS A 500       3.306 -12.634 -42.647  1.00  1.03           C  
ATOM   7592  CE  LYS A 500       2.981 -14.060 -43.089  1.00  1.03           C  
ATOM   7593  NZ  LYS A 500       2.678 -14.967 -41.967  1.00  1.03           N  
ATOM   7594  H   LYS A 500       1.612  -9.680 -44.572  1.00  1.03           H  
ATOM   7595  HA  LYS A 500       2.706 -10.023 -41.865  1.00  1.03           H  
ATOM   7596 1HB  LYS A 500       4.129  -9.879 -44.564  1.00  1.03           H  
ATOM   7597 2HB  LYS A 500       4.891 -10.364 -43.052  1.00  1.03           H  
ATOM   7598 1HG  LYS A 500       2.657 -11.814 -44.511  1.00  1.03           H  
ATOM   7599 2HG  LYS A 500       4.361 -12.280 -44.407  1.00  1.03           H  
ATOM   7600 1HD  LYS A 500       4.198 -12.653 -42.014  1.00  1.03           H  
ATOM   7601 2HD  LYS A 500       2.470 -12.231 -42.072  1.00  1.03           H  
ATOM   7602 1HE  LYS A 500       2.130 -14.019 -43.743  1.00  1.03           H  
ATOM   7603 2HE  LYS A 500       3.833 -14.462 -43.640  1.00  1.03           H  
ATOM   7604 1HZ  LYS A 500       2.474 -15.898 -42.332  1.00  1.03           H  
ATOM   7605 2HZ  LYS A 500       3.496 -15.016 -41.347  1.00  1.03           H  
ATOM   7606 3HZ  LYS A 500       1.890 -14.631 -41.460  1.00  1.03           H  
ATOM   7607  N   LEU A 501       3.300  -7.262 -43.510  1.00  1.01           N  
ATOM   7608  CA  LEU A 501       3.808  -5.912 -43.390  1.00  1.01           C  
ATOM   7609  C   LEU A 501       3.097  -5.180 -42.258  1.00  1.01           C  
ATOM   7610  O   LEU A 501       3.738  -4.579 -41.386  1.00  1.01           O  
ATOM   7611  CB  LEU A 501       3.549  -5.198 -44.706  1.00  1.01           C  
ATOM   7612  CG  LEU A 501       3.987  -3.789 -44.872  1.00  1.01           C  
ATOM   7613  CD1 LEU A 501       5.497  -3.718 -44.757  1.00  1.01           C  
ATOM   7614  CD2 LEU A 501       3.501  -3.304 -46.236  1.00  1.01           C  
ATOM   7615  H   LEU A 501       2.844  -7.537 -44.379  1.00  1.01           H  
ATOM   7616  HA  LEU A 501       4.875  -5.952 -43.179  1.00  1.01           H  
ATOM   7617 1HB  LEU A 501       3.977  -5.780 -45.493  1.00  1.01           H  
ATOM   7618 2HB  LEU A 501       2.483  -5.193 -44.848  1.00  1.01           H  
ATOM   7619  HG  LEU A 501       3.554  -3.168 -44.089  1.00  1.01           H  
ATOM   7620 1HD1 LEU A 501       5.810  -2.683 -44.887  1.00  1.01           H  
ATOM   7621 2HD1 LEU A 501       5.808  -4.077 -43.776  1.00  1.01           H  
ATOM   7622 3HD1 LEU A 501       5.954  -4.332 -45.527  1.00  1.01           H  
ATOM   7623 1HD2 LEU A 501       3.807  -2.269 -46.387  1.00  1.01           H  
ATOM   7624 2HD2 LEU A 501       3.929  -3.926 -47.019  1.00  1.01           H  
ATOM   7625 3HD2 LEU A 501       2.416  -3.374 -46.278  1.00  1.01           H  
ATOM   7626  N   PHE A 502       1.759  -5.243 -42.266  1.00  0.99           N  
ATOM   7627  CA  PHE A 502       0.964  -4.542 -41.280  1.00  0.99           C  
ATOM   7628  C   PHE A 502       1.118  -5.173 -39.922  1.00  0.99           C  
ATOM   7629  O   PHE A 502       1.260  -4.459 -38.932  1.00  0.99           O  
ATOM   7630  CB  PHE A 502      -0.523  -4.550 -41.639  1.00  0.99           C  
ATOM   7631  CG  PHE A 502      -0.888  -3.754 -42.865  1.00  0.99           C  
ATOM   7632  CD1 PHE A 502       0.088  -3.210 -43.693  1.00  0.99           C  
ATOM   7633  CD2 PHE A 502      -2.216  -3.535 -43.181  1.00  0.99           C  
ATOM   7634  CE1 PHE A 502      -0.261  -2.487 -44.813  1.00  0.99           C  
ATOM   7635  CE2 PHE A 502      -2.571  -2.812 -44.298  1.00  0.99           C  
ATOM   7636  CZ  PHE A 502      -1.592  -2.289 -45.119  1.00  0.99           C  
ATOM   7637  H   PHE A 502       1.270  -5.766 -42.986  1.00  0.99           H  
ATOM   7638  HA  PHE A 502       1.307  -3.510 -41.226  1.00  0.99           H  
ATOM   7639 1HB  PHE A 502      -0.844  -5.581 -41.797  1.00  0.99           H  
ATOM   7640 2HB  PHE A 502      -1.099  -4.166 -40.802  1.00  0.99           H  
ATOM   7641  HD1 PHE A 502       1.132  -3.367 -43.455  1.00  0.99           H  
ATOM   7642  HD2 PHE A 502      -2.990  -3.940 -42.531  1.00  0.99           H  
ATOM   7643  HE1 PHE A 502       0.512  -2.070 -45.457  1.00  0.99           H  
ATOM   7644  HE2 PHE A 502      -3.624  -2.654 -44.528  1.00  0.99           H  
ATOM   7645  HZ  PHE A 502      -1.869  -1.716 -46.003  1.00  0.99           H  
ATOM   7646  N   ALA A 503       1.122  -6.510 -39.845  1.00  0.97           N  
ATOM   7647  CA  ALA A 503       1.245  -7.139 -38.542  1.00  0.97           C  
ATOM   7648  C   ALA A 503       2.549  -6.737 -37.893  1.00  0.97           C  
ATOM   7649  O   ALA A 503       2.591  -6.391 -36.718  1.00  0.97           O  
ATOM   7650  CB  ALA A 503       1.192  -8.656 -38.666  1.00  0.97           C  
ATOM   7651  H   ALA A 503       1.019  -7.103 -40.668  1.00  0.97           H  
ATOM   7652  HA  ALA A 503       0.421  -6.795 -37.913  1.00  0.97           H  
ATOM   7653 1HB  ALA A 503       1.276  -9.103 -37.675  1.00  0.97           H  
ATOM   7654 2HB  ALA A 503       0.253  -8.955 -39.118  1.00  0.97           H  
ATOM   7655 3HB  ALA A 503       2.019  -8.994 -39.293  1.00  0.97           H  
ATOM   7656  N   LEU A 504       3.628  -6.697 -38.666  1.00  0.94           N  
ATOM   7657  CA  LEU A 504       4.908  -6.373 -38.074  1.00  0.94           C  
ATOM   7658  C   LEU A 504       5.006  -4.910 -37.682  1.00  0.94           C  
ATOM   7659  O   LEU A 504       5.624  -4.575 -36.668  1.00  0.94           O  
ATOM   7660  CB  LEU A 504       5.997  -6.811 -39.033  1.00  0.94           C  
ATOM   7661  CG  LEU A 504       5.989  -8.323 -39.166  1.00  0.94           C  
ATOM   7662  CD1 LEU A 504       6.996  -8.763 -40.206  1.00  0.94           C  
ATOM   7663  CD2 LEU A 504       6.218  -8.900 -37.809  1.00  0.94           C  
ATOM   7664  H   LEU A 504       3.588  -6.958 -39.656  1.00  0.94           H  
ATOM   7665  HA  LEU A 504       5.013  -6.961 -37.166  1.00  0.94           H  
ATOM   7666 1HB  LEU A 504       5.807  -6.371 -40.016  1.00  0.94           H  
ATOM   7667 2HB  LEU A 504       6.970  -6.485 -38.665  1.00  0.94           H  
ATOM   7668  HG  LEU A 504       5.014  -8.645 -39.500  1.00  0.94           H  
ATOM   7669 1HD1 LEU A 504       6.971  -9.845 -40.319  1.00  0.94           H  
ATOM   7670 2HD1 LEU A 504       6.734  -8.301 -41.141  1.00  0.94           H  
ATOM   7671 3HD1 LEU A 504       7.979  -8.452 -39.904  1.00  0.94           H  
ATOM   7672 1HD2 LEU A 504       6.170  -9.983 -37.851  1.00  0.94           H  
ATOM   7673 2HD2 LEU A 504       7.189  -8.580 -37.460  1.00  0.94           H  
ATOM   7674 3HD2 LEU A 504       5.447  -8.544 -37.132  1.00  0.94           H  
ATOM   7675  N   LYS A 505       4.361  -4.026 -38.444  1.00  0.92           N  
ATOM   7676  CA  LYS A 505       4.385  -2.627 -38.063  1.00  0.92           C  
ATOM   7677  C   LYS A 505       3.549  -2.451 -36.791  1.00  0.92           C  
ATOM   7678  O   LYS A 505       4.002  -1.835 -35.826  1.00  0.92           O  
ATOM   7679  CB  LYS A 505       3.847  -1.735 -39.178  1.00  0.92           C  
ATOM   7680  CG  LYS A 505       3.934  -0.230 -38.854  1.00  0.92           C  
ATOM   7681  CD  LYS A 505       5.401   0.223 -38.719  1.00  0.92           C  
ATOM   7682  CE  LYS A 505       5.538   1.764 -38.741  1.00  0.92           C  
ATOM   7683  NZ  LYS A 505       5.023   2.435 -37.484  1.00  0.92           N  
ATOM   7684  H   LYS A 505       3.887  -4.316 -39.299  1.00  0.92           H  
ATOM   7685  HA  LYS A 505       5.410  -2.334 -37.841  1.00  0.92           H  
ATOM   7686 1HB  LYS A 505       4.402  -1.929 -40.097  1.00  0.92           H  
ATOM   7687 2HB  LYS A 505       2.801  -1.987 -39.368  1.00  0.92           H  
ATOM   7688 1HG  LYS A 505       3.452   0.345 -39.642  1.00  0.92           H  
ATOM   7689 2HG  LYS A 505       3.416  -0.030 -37.909  1.00  0.92           H  
ATOM   7690 1HD  LYS A 505       5.798  -0.138 -37.765  1.00  0.92           H  
ATOM   7691 2HD  LYS A 505       5.994  -0.205 -39.526  1.00  0.92           H  
ATOM   7692 1HE  LYS A 505       6.585   2.023 -38.873  1.00  0.92           H  
ATOM   7693 2HE  LYS A 505       4.971   2.144 -39.589  1.00  0.92           H  
ATOM   7694 1HZ  LYS A 505       5.129   3.425 -37.555  1.00  0.92           H  
ATOM   7695 2HZ  LYS A 505       4.040   2.230 -37.285  1.00  0.92           H  
ATOM   7696 3HZ  LYS A 505       5.523   2.120 -36.647  1.00  0.92           H  
ATOM   7697  N   TYR A 506       2.350  -3.065 -36.751  1.00  0.89           N  
ATOM   7698  CA  TYR A 506       1.490  -2.943 -35.573  1.00  0.89           C  
ATOM   7699  C   TYR A 506       2.179  -3.487 -34.351  1.00  0.89           C  
ATOM   7700  O   TYR A 506       2.102  -2.881 -33.275  1.00  0.89           O  
ATOM   7701  CB  TYR A 506       0.170  -3.706 -35.752  1.00  0.89           C  
ATOM   7702  CG  TYR A 506      -0.904  -2.957 -36.487  1.00  0.89           C  
ATOM   7703  CD1 TYR A 506      -1.424  -3.439 -37.669  1.00  0.89           C  
ATOM   7704  CD2 TYR A 506      -1.382  -1.775 -35.952  1.00  0.89           C  
ATOM   7705  CE1 TYR A 506      -2.416  -2.733 -38.332  1.00  0.89           C  
ATOM   7706  CE2 TYR A 506      -2.364  -1.072 -36.602  1.00  0.89           C  
ATOM   7707  CZ  TYR A 506      -2.878  -1.541 -37.789  1.00  0.89           C  
ATOM   7708  OH  TYR A 506      -3.846  -0.817 -38.430  1.00  0.89           O  
ATOM   7709  H   TYR A 506       2.024  -3.593 -37.551  1.00  0.89           H  
ATOM   7710  HA  TYR A 506       1.277  -1.892 -35.404  1.00  0.89           H  
ATOM   7711 1HB  TYR A 506       0.366  -4.636 -36.297  1.00  0.89           H  
ATOM   7712 2HB  TYR A 506      -0.217  -3.987 -34.779  1.00  0.89           H  
ATOM   7713  HD1 TYR A 506      -1.049  -4.369 -38.075  1.00  0.89           H  
ATOM   7714  HD2 TYR A 506      -0.974  -1.399 -35.013  1.00  0.89           H  
ATOM   7715  HE1 TYR A 506      -2.826  -3.108 -39.273  1.00  0.89           H  
ATOM   7716  HE2 TYR A 506      -2.734  -0.137 -36.182  1.00  0.89           H  
ATOM   7717  HH  TYR A 506      -4.022  -1.203 -39.319  1.00  0.89           H  
ATOM   7718  N   VAL A 507       2.882  -4.595 -34.505  1.00  0.85           N  
ATOM   7719  CA  VAL A 507       3.585  -5.145 -33.384  1.00  0.85           C  
ATOM   7720  C   VAL A 507       4.727  -4.321 -32.901  1.00  0.85           C  
ATOM   7721  O   VAL A 507       4.876  -4.131 -31.695  1.00  0.85           O  
ATOM   7722  CB  VAL A 507       4.158  -6.499 -33.660  1.00  0.85           C  
ATOM   7723  CG1 VAL A 507       4.994  -6.789 -32.536  1.00  0.85           C  
ATOM   7724  CG2 VAL A 507       3.109  -7.437 -33.720  1.00  0.85           C  
ATOM   7725  H   VAL A 507       2.900  -5.078 -35.405  1.00  0.85           H  
ATOM   7726  HA  VAL A 507       2.871  -5.248 -32.570  1.00  0.85           H  
ATOM   7727  HB  VAL A 507       4.742  -6.512 -34.581  1.00  0.85           H  
ATOM   7728 1HG1 VAL A 507       5.425  -7.751 -32.570  1.00  0.85           H  
ATOM   7729 2HG1 VAL A 507       5.767  -6.058 -32.488  1.00  0.85           H  
ATOM   7730 3HG1 VAL A 507       4.391  -6.707 -31.695  1.00  0.85           H  
ATOM   7731 1HG2 VAL A 507       3.495  -8.422 -33.860  1.00  0.85           H  
ATOM   7732 2HG2 VAL A 507       2.569  -7.382 -32.791  1.00  0.85           H  
ATOM   7733 3HG2 VAL A 507       2.458  -7.194 -34.526  1.00  0.85           H  
ATOM   7734  N   SER A 508       5.567  -3.851 -33.809  1.00  0.82           N  
ATOM   7735  CA  SER A 508       6.685  -3.073 -33.359  1.00  0.82           C  
ATOM   7736  C   SER A 508       6.186  -1.835 -32.657  1.00  0.82           C  
ATOM   7737  O   SER A 508       6.667  -1.525 -31.568  1.00  0.82           O  
ATOM   7738  CB  SER A 508       7.594  -2.734 -34.491  1.00  0.82           C  
ATOM   7739  OG  SER A 508       8.682  -1.966 -34.036  1.00  0.82           O  
ATOM   7740  H   SER A 508       5.433  -4.033 -34.806  1.00  0.82           H  
ATOM   7741  HA  SER A 508       7.251  -3.667 -32.641  1.00  0.82           H  
ATOM   7742 1HB  SER A 508       7.958  -3.658 -34.917  1.00  0.82           H  
ATOM   7743 2HB  SER A 508       7.040  -2.199 -35.268  1.00  0.82           H  
ATOM   7744  HG  SER A 508       8.329  -1.082 -33.883  1.00  0.82           H  
ATOM   7745  N   ASP A 509       5.191  -1.151 -33.246  1.00  0.78           N  
ATOM   7746  CA  ASP A 509       4.644   0.041 -32.622  1.00  0.78           C  
ATOM   7747  C   ASP A 509       4.055  -0.290 -31.247  1.00  0.78           C  
ATOM   7748  O   ASP A 509       4.231   0.473 -30.290  1.00  0.78           O  
ATOM   7749  CB  ASP A 509       3.551   0.673 -33.506  1.00  0.78           C  
ATOM   7750  CG  ASP A 509       4.065   1.385 -34.791  1.00  0.78           C  
ATOM   7751  OD1 ASP A 509       5.252   1.612 -34.930  1.00  0.78           O  
ATOM   7752  OD2 ASP A 509       3.263   1.732 -35.653  1.00  0.78           O  
ATOM   7753  H   ASP A 509       4.811  -1.465 -34.141  1.00  0.78           H  
ATOM   7754  HA  ASP A 509       5.448   0.763 -32.488  1.00  0.78           H  
ATOM   7755 1HB  ASP A 509       2.858  -0.118 -33.816  1.00  0.78           H  
ATOM   7756 2HB  ASP A 509       2.978   1.387 -32.917  1.00  0.78           H  
ATOM   7757  N   ALA A 510       3.370  -1.439 -31.120  1.00  0.75           N  
ATOM   7758  CA  ALA A 510       2.810  -1.811 -29.828  1.00  0.75           C  
ATOM   7759  C   ALA A 510       3.911  -2.066 -28.820  1.00  0.75           C  
ATOM   7760  O   ALA A 510       3.883  -1.536 -27.710  1.00  0.75           O  
ATOM   7761  CB  ALA A 510       1.963  -3.063 -29.958  1.00  0.75           C  
ATOM   7762  H   ALA A 510       3.208  -2.046 -31.922  1.00  0.75           H  
ATOM   7763  HA  ALA A 510       2.195  -0.988 -29.469  1.00  0.75           H  
ATOM   7764 1HB  ALA A 510       1.544  -3.325 -28.998  1.00  0.75           H  
ATOM   7765 2HB  ALA A 510       1.159  -2.882 -30.671  1.00  0.75           H  
ATOM   7766 3HB  ALA A 510       2.584  -3.882 -30.316  1.00  0.75           H  
ATOM   7767  N   ALA A 511       4.918  -2.844 -29.214  1.00  0.73           N  
ATOM   7768  CA  ALA A 511       6.001  -3.182 -28.307  1.00  0.73           C  
ATOM   7769  C   ALA A 511       6.745  -1.933 -27.886  1.00  0.73           C  
ATOM   7770  O   ALA A 511       7.090  -1.768 -26.716  1.00  0.73           O  
ATOM   7771  CB  ALA A 511       6.960  -4.163 -28.967  1.00  0.73           C  
ATOM   7772  H   ALA A 511       4.918  -3.231 -30.152  1.00  0.73           H  
ATOM   7773  HA  ALA A 511       5.571  -3.641 -27.421  1.00  0.73           H  
ATOM   7774 1HB  ALA A 511       7.756  -4.423 -28.272  1.00  0.73           H  
ATOM   7775 2HB  ALA A 511       6.414  -5.065 -29.252  1.00  0.73           H  
ATOM   7776 3HB  ALA A 511       7.389  -3.702 -29.860  1.00  0.73           H  
ATOM   7777  N   CYS A 512       6.955  -1.022 -28.833  1.00  0.71           N  
ATOM   7778  CA  CYS A 512       7.671   0.199 -28.539  1.00  0.71           C  
ATOM   7779  C   CYS A 512       6.851   1.076 -27.607  1.00  0.71           C  
ATOM   7780  O   CYS A 512       7.388   1.670 -26.673  1.00  0.71           O  
ATOM   7781  CB  CYS A 512       8.012   0.928 -29.834  1.00  0.71           C  
ATOM   7782  SG  CYS A 512       9.241   0.028 -30.840  1.00  0.71           S  
ATOM   7783  H   CYS A 512       6.647  -1.196 -29.787  1.00  0.71           H  
ATOM   7784  HA  CYS A 512       8.597  -0.069 -28.041  1.00  0.71           H  
ATOM   7785 1HB  CYS A 512       7.108   1.057 -30.434  1.00  0.71           H  
ATOM   7786 2HB  CYS A 512       8.409   1.916 -29.607  1.00  0.71           H  
ATOM   7787  HG  CYS A 512       8.363  -0.928 -31.231  1.00  0.71           H  
ATOM   7788  N   THR A 513       5.537   1.129 -27.824  1.00  0.71           N  
ATOM   7789  CA  THR A 513       4.679   1.933 -26.976  1.00  0.71           C  
ATOM   7790  C   THR A 513       4.741   1.408 -25.565  1.00  0.71           C  
ATOM   7791  O   THR A 513       4.868   2.179 -24.618  1.00  0.71           O  
ATOM   7792  CB  THR A 513       3.239   1.954 -27.479  1.00  0.71           C  
ATOM   7793  OG1 THR A 513       3.225   2.517 -28.795  1.00  0.71           O  
ATOM   7794  CG2 THR A 513       2.396   2.810 -26.557  1.00  0.71           C  
ATOM   7795  H   THR A 513       5.122   0.633 -28.614  1.00  0.71           H  
ATOM   7796  HA  THR A 513       5.040   2.948 -26.963  1.00  0.71           H  
ATOM   7797  HB  THR A 513       2.843   0.938 -27.513  1.00  0.71           H  
ATOM   7798  HG1 THR A 513       3.625   1.860 -29.419  1.00  0.71           H  
ATOM   7799 1HG2 THR A 513       1.368   2.832 -26.918  1.00  0.71           H  
ATOM   7800 2HG2 THR A 513       2.422   2.396 -25.554  1.00  0.71           H  
ATOM   7801 3HG2 THR A 513       2.797   3.823 -26.536  1.00  0.71           H  
ATOM   7802  N   VAL A 514       4.700   0.089 -25.426  1.00  0.73           N  
ATOM   7803  CA  VAL A 514       4.787  -0.533 -24.124  1.00  0.73           C  
ATOM   7804  C   VAL A 514       6.137  -0.216 -23.454  1.00  0.73           C  
ATOM   7805  O   VAL A 514       6.181   0.187 -22.290  1.00  0.73           O  
ATOM   7806  CB  VAL A 514       4.596  -2.049 -24.265  1.00  0.73           C  
ATOM   7807  CG1 VAL A 514       4.888  -2.676 -23.009  1.00  0.73           C  
ATOM   7808  CG2 VAL A 514       3.142  -2.373 -24.642  1.00  0.73           C  
ATOM   7809  H   VAL A 514       4.584  -0.497 -26.254  1.00  0.73           H  
ATOM   7810  HA  VAL A 514       3.985  -0.139 -23.501  1.00  0.73           H  
ATOM   7811  HB  VAL A 514       5.271  -2.430 -25.022  1.00  0.73           H  
ATOM   7812 1HG1 VAL A 514       4.744  -3.748 -23.077  1.00  0.73           H  
ATOM   7813 2HG1 VAL A 514       5.916  -2.465 -22.708  1.00  0.73           H  
ATOM   7814 3HG1 VAL A 514       4.193  -2.246 -22.312  1.00  0.73           H  
ATOM   7815 1HG2 VAL A 514       3.017  -3.454 -24.730  1.00  0.73           H  
ATOM   7816 2HG2 VAL A 514       2.489  -2.001 -23.870  1.00  0.73           H  
ATOM   7817 3HG2 VAL A 514       2.884  -1.906 -25.579  1.00  0.73           H  
ATOM   7818  N   LEU A 515       7.232  -0.325 -24.208  1.00  0.77           N  
ATOM   7819  CA  LEU A 515       8.572  -0.020 -23.705  1.00  0.77           C  
ATOM   7820  C   LEU A 515       8.752   1.454 -23.314  1.00  0.77           C  
ATOM   7821  O   LEU A 515       9.592   1.773 -22.471  1.00  0.77           O  
ATOM   7822  CB  LEU A 515       9.621  -0.455 -24.733  1.00  0.77           C  
ATOM   7823  CG  LEU A 515       9.785  -1.954 -24.889  1.00  0.77           C  
ATOM   7824  CD1 LEU A 515      10.723  -2.241 -26.062  1.00  0.77           C  
ATOM   7825  CD2 LEU A 515      10.327  -2.524 -23.572  1.00  0.77           C  
ATOM   7826  H   LEU A 515       7.140  -0.665 -25.165  1.00  0.77           H  
ATOM   7827  HA  LEU A 515       8.730  -0.616 -22.809  1.00  0.77           H  
ATOM   7828 1HB  LEU A 515       9.310  -0.077 -25.699  1.00  0.77           H  
ATOM   7829 2HB  LEU A 515      10.580  -0.021 -24.487  1.00  0.77           H  
ATOM   7830  HG  LEU A 515       8.826  -2.402 -25.103  1.00  0.77           H  
ATOM   7831 1HD1 LEU A 515      10.840  -3.315 -26.182  1.00  0.77           H  
ATOM   7832 2HD1 LEU A 515      10.301  -1.819 -26.976  1.00  0.77           H  
ATOM   7833 3HD1 LEU A 515      11.691  -1.784 -25.866  1.00  0.77           H  
ATOM   7834 1HD2 LEU A 515      10.428  -3.592 -23.656  1.00  0.77           H  
ATOM   7835 2HD2 LEU A 515      11.299  -2.074 -23.352  1.00  0.77           H  
ATOM   7836 3HD2 LEU A 515       9.629  -2.298 -22.768  1.00  0.77           H  
ATOM   7837  N   ARG A 516       7.975   2.358 -23.920  1.00  0.83           N  
ATOM   7838  CA  ARG A 516       8.035   3.780 -23.581  1.00  0.83           C  
ATOM   7839  C   ARG A 516       7.277   4.135 -22.295  1.00  0.83           C  
ATOM   7840  O   ARG A 516       7.287   5.295 -21.877  1.00  0.83           O  
ATOM   7841  CB  ARG A 516       7.515   4.685 -24.703  1.00  0.83           C  
ATOM   7842  CG  ARG A 516       8.361   4.742 -25.959  1.00  0.83           C  
ATOM   7843  CD  ARG A 516       7.790   5.611 -27.045  1.00  0.83           C  
ATOM   7844  NE  ARG A 516       6.564   5.079 -27.636  1.00  0.83           N  
ATOM   7845  CZ  ARG A 516       5.754   5.783 -28.471  1.00  0.83           C  
ATOM   7846  NH1 ARG A 516       6.068   7.026 -28.774  1.00  0.83           N  
ATOM   7847  NH2 ARG A 516       4.647   5.254 -28.995  1.00  0.83           N  
ATOM   7848  H   ARG A 516       7.337   2.055 -24.656  1.00  0.83           H  
ATOM   7849  HA  ARG A 516       9.083   4.035 -23.425  1.00  0.83           H  
ATOM   7850 1HB  ARG A 516       6.525   4.332 -25.000  1.00  0.83           H  
ATOM   7851 2HB  ARG A 516       7.403   5.698 -24.330  1.00  0.83           H  
ATOM   7852 1HG  ARG A 516       9.366   5.090 -25.716  1.00  0.83           H  
ATOM   7853 2HG  ARG A 516       8.406   3.763 -26.352  1.00  0.83           H  
ATOM   7854 1HD  ARG A 516       7.567   6.592 -26.634  1.00  0.83           H  
ATOM   7855 2HD  ARG A 516       8.529   5.713 -27.839  1.00  0.83           H  
ATOM   7856  HE  ARG A 516       6.319   4.126 -27.418  1.00  0.83           H  
ATOM   7857 1HH1 ARG A 516       6.902   7.446 -28.390  1.00  0.83           H  
ATOM   7858 2HH1 ARG A 516       5.474   7.561 -29.394  1.00  0.83           H  
ATOM   7859 1HH2 ARG A 516       4.350   4.292 -28.795  1.00  0.83           H  
ATOM   7860 2HH2 ARG A 516       4.074   5.810 -29.609  1.00  0.83           H  
ATOM   7861  N   VAL A 517       6.583   3.179 -21.676  1.00  0.91           N  
ATOM   7862  CA  VAL A 517       5.862   3.509 -20.456  1.00  0.91           C  
ATOM   7863  C   VAL A 517       6.783   3.489 -19.247  1.00  0.91           C  
ATOM   7864  O   VAL A 517       7.303   2.444 -18.872  1.00  0.91           O  
ATOM   7865  CB  VAL A 517       4.748   2.486 -20.203  1.00  0.91           C  
ATOM   7866  CG1 VAL A 517       4.041   2.786 -18.875  1.00  0.91           C  
ATOM   7867  CG2 VAL A 517       3.765   2.498 -21.359  1.00  0.91           C  
ATOM   7868  H   VAL A 517       6.563   2.221 -22.030  1.00  0.91           H  
ATOM   7869  HA  VAL A 517       5.429   4.502 -20.562  1.00  0.91           H  
ATOM   7870  HB  VAL A 517       5.199   1.512 -20.130  1.00  0.91           H  
ATOM   7871 1HG1 VAL A 517       3.273   2.042 -18.704  1.00  0.91           H  
ATOM   7872 2HG1 VAL A 517       4.760   2.756 -18.059  1.00  0.91           H  
ATOM   7873 3HG1 VAL A 517       3.583   3.774 -18.916  1.00  0.91           H  
ATOM   7874 1HG2 VAL A 517       2.991   1.751 -21.190  1.00  0.91           H  
ATOM   7875 2HG2 VAL A 517       3.313   3.486 -21.444  1.00  0.91           H  
ATOM   7876 3HG2 VAL A 517       4.296   2.263 -22.269  1.00  0.91           H  
ATOM   7877  N   ASP A 518       6.923   4.638 -18.595  1.00  1.00           N  
ATOM   7878  CA  ASP A 518       7.770   4.746 -17.411  1.00  1.00           C  
ATOM   7879  C   ASP A 518       6.963   4.586 -16.132  1.00  1.00           C  
ATOM   7880  O   ASP A 518       7.503   4.183 -15.108  1.00  1.00           O  
ATOM   7881  CB  ASP A 518       8.506   6.083 -17.377  1.00  1.00           C  
ATOM   7882  CG  ASP A 518       9.493   6.272 -18.533  1.00  1.00           C  
ATOM   7883  OD1 ASP A 518      10.360   5.448 -18.696  1.00  1.00           O  
ATOM   7884  OD2 ASP A 518       9.369   7.244 -19.233  1.00  1.00           O  
ATOM   7885  H   ASP A 518       6.468   5.461 -18.965  1.00  1.00           H  
ATOM   7886  HA  ASP A 518       8.512   3.947 -17.443  1.00  1.00           H  
ATOM   7887 1HB  ASP A 518       7.780   6.894 -17.406  1.00  1.00           H  
ATOM   7888 2HB  ASP A 518       9.051   6.167 -16.435  1.00  1.00           H  
ATOM   7889  N   GLN A 519       5.687   4.977 -16.183  1.00  1.11           N  
ATOM   7890  CA  GLN A 519       4.828   4.941 -15.001  1.00  1.11           C  
ATOM   7891  C   GLN A 519       3.450   4.385 -15.347  1.00  1.11           C  
ATOM   7892  O   GLN A 519       2.933   4.639 -16.439  1.00  1.11           O  
ATOM   7893  CB  GLN A 519       4.654   6.347 -14.413  1.00  1.11           C  
ATOM   7894  CG  GLN A 519       5.937   7.020 -13.943  1.00  1.11           C  
ATOM   7895  CD  GLN A 519       5.686   8.386 -13.330  1.00  1.11           C  
ATOM   7896  OE1 GLN A 519       4.980   8.542 -12.321  1.00  1.11           O  
ATOM   7897  NE2 GLN A 519       6.268   9.411 -13.946  1.00  1.11           N  
ATOM   7898  H   GLN A 519       5.309   5.292 -17.062  1.00  1.11           H  
ATOM   7899  HA  GLN A 519       5.281   4.290 -14.257  1.00  1.11           H  
ATOM   7900 1HB  GLN A 519       4.184   6.991 -15.152  1.00  1.11           H  
ATOM   7901 2HB  GLN A 519       3.979   6.286 -13.555  1.00  1.11           H  
ATOM   7902 1HG  GLN A 519       6.435   6.389 -13.216  1.00  1.11           H  
ATOM   7903 2HG  GLN A 519       6.587   7.164 -14.803  1.00  1.11           H  
ATOM   7904 1HE2 GLN A 519       6.145  10.341 -13.597  1.00  1.11           H  
ATOM   7905 2HE2 GLN A 519       6.832   9.256 -14.757  1.00  1.11           H  
ATOM   7906  N   ILE A 520       2.856   3.647 -14.404  1.00  1.24           N  
ATOM   7907  CA  ILE A 520       1.513   3.073 -14.577  1.00  1.24           C  
ATOM   7908  C   ILE A 520       0.589   3.378 -13.399  1.00  1.24           C  
ATOM   7909  O   ILE A 520       0.997   3.257 -12.246  1.00  1.24           O  
ATOM   7910  CB  ILE A 520       1.580   1.550 -14.768  1.00  1.24           C  
ATOM   7911  CG1 ILE A 520       2.408   1.236 -15.916  1.00  1.24           C  
ATOM   7912  CG2 ILE A 520       0.222   0.983 -14.954  1.00  1.24           C  
ATOM   7913  CD1 ILE A 520       2.688  -0.172 -16.031  1.00  1.24           C  
ATOM   7914  H   ILE A 520       3.370   3.489 -13.536  1.00  1.24           H  
ATOM   7915  HA  ILE A 520       1.069   3.508 -15.474  1.00  1.24           H  
ATOM   7916  HB  ILE A 520       2.023   1.093 -13.918  1.00  1.24           H  
ATOM   7917 1HG1 ILE A 520       1.923   1.584 -16.825  1.00  1.24           H  
ATOM   7918 2HG1 ILE A 520       3.339   1.737 -15.810  1.00  1.24           H  
ATOM   7919 1HG2 ILE A 520       0.291  -0.093 -15.096  1.00  1.24           H  
ATOM   7920 2HG2 ILE A 520      -0.372   1.192 -14.075  1.00  1.24           H  
ATOM   7921 3HG2 ILE A 520      -0.236   1.432 -15.827  1.00  1.24           H  
ATOM   7922 1HD1 ILE A 520       3.334  -0.314 -16.875  1.00  1.24           H  
ATOM   7923 2HD1 ILE A 520       3.182  -0.531 -15.145  1.00  1.24           H  
ATOM   7924 3HD1 ILE A 520       1.762  -0.705 -16.171  1.00  1.24           H  
ATOM   7925  N   ILE A 521      -0.651   3.782 -13.672  1.00  1.41           N  
ATOM   7926  CA  ILE A 521      -1.571   4.050 -12.568  1.00  1.41           C  
ATOM   7927  C   ILE A 521      -2.566   2.901 -12.293  1.00  1.41           C  
ATOM   7928  O   ILE A 521      -2.531   2.317 -11.221  1.00  1.41           O  
ATOM   7929  CB  ILE A 521      -2.334   5.366 -12.819  1.00  1.41           C  
ATOM   7930  CG1 ILE A 521      -1.349   6.532 -12.978  1.00  1.41           C  
ATOM   7931  CG2 ILE A 521      -3.277   5.642 -11.687  1.00  1.41           C  
ATOM   7932  CD1 ILE A 521      -0.482   6.744 -11.744  1.00  1.41           C  
ATOM   7933  H   ILE A 521      -0.949   3.889 -14.631  1.00  1.41           H  
ATOM   7934  HA  ILE A 521      -0.983   4.191 -11.667  1.00  1.41           H  
ATOM   7935  HB  ILE A 521      -2.902   5.276 -13.740  1.00  1.41           H  
ATOM   7936 1HG1 ILE A 521      -0.700   6.336 -13.828  1.00  1.41           H  
ATOM   7937 2HG1 ILE A 521      -1.908   7.449 -13.168  1.00  1.41           H  
ATOM   7938 1HG2 ILE A 521      -3.825   6.557 -11.890  1.00  1.41           H  
ATOM   7939 2HG2 ILE A 521      -3.959   4.809 -11.600  1.00  1.41           H  
ATOM   7940 3HG2 ILE A 521      -2.725   5.753 -10.765  1.00  1.41           H  
ATOM   7941 1HD1 ILE A 521       0.201   7.579 -11.906  1.00  1.41           H  
ATOM   7942 2HD1 ILE A 521      -1.118   6.956 -10.882  1.00  1.41           H  
ATOM   7943 3HD1 ILE A 521       0.089   5.843 -11.551  1.00  1.41           H  
ATOM   7944  N   MET A 522      -3.384   2.506 -13.278  1.00  1.65           N  
ATOM   7945  CA  MET A 522      -4.409   1.460 -13.064  1.00  1.65           C  
ATOM   7946  C   MET A 522      -5.384   1.727 -11.914  1.00  1.65           C  
ATOM   7947  O   MET A 522      -5.146   2.559 -11.034  1.00  1.65           O  
ATOM   7948  CB  MET A 522      -3.775   0.093 -12.813  1.00  1.65           C  
ATOM   7949  CG  MET A 522      -3.105  -0.509 -13.981  1.00  1.65           C  
ATOM   7950  SD  MET A 522      -2.428  -2.122 -13.606  1.00  1.65           S  
ATOM   7951  CE  MET A 522      -1.033  -1.702 -12.568  1.00  1.65           C  
ATOM   7952  H   MET A 522      -3.342   2.977 -14.166  1.00  1.65           H  
ATOM   7953  HA  MET A 522      -5.004   1.393 -13.975  1.00  1.65           H  
ATOM   7954 1HB  MET A 522      -3.054   0.137 -12.006  1.00  1.65           H  
ATOM   7955 2HB  MET A 522      -4.551  -0.605 -12.498  1.00  1.65           H  
ATOM   7956 1HG  MET A 522      -3.851  -0.626 -14.757  1.00  1.65           H  
ATOM   7957 2HG  MET A 522      -2.333   0.125 -14.349  1.00  1.65           H  
ATOM   7958 1HE  MET A 522      -0.522  -2.615 -12.267  1.00  1.65           H  
ATOM   7959 2HE  MET A 522      -0.344  -1.083 -13.110  1.00  1.65           H  
ATOM   7960 3HE  MET A 522      -1.382  -1.165 -11.685  1.00  1.65           H  
ATOM   7961  N   ALA A 523      -6.524   1.029 -11.941  1.00  1.98           N  
ATOM   7962  CA  ALA A 523      -7.495   1.216 -10.873  1.00  1.98           C  
ATOM   7963  C   ALA A 523      -8.396   0.009 -10.640  1.00  1.98           C  
ATOM   7964  O   ALA A 523      -8.678  -0.778 -11.546  1.00  1.98           O  
ATOM   7965  CB  ALA A 523      -8.372   2.418 -11.169  1.00  1.98           C  
ATOM   7966  H   ALA A 523      -6.707   0.368 -12.680  1.00  1.98           H  
ATOM   7967  HA  ALA A 523      -6.936   1.392  -9.963  1.00  1.98           H  
ATOM   7968 1HB  ALA A 523      -9.061   2.576 -10.336  1.00  1.98           H  
ATOM   7969 2HB  ALA A 523      -7.752   3.276 -11.292  1.00  1.98           H  
ATOM   7970 3HB  ALA A 523      -8.937   2.242 -12.081  1.00  1.98           H  
ATOM   7971  N   LYS A 524      -8.875  -0.073  -9.405  1.00  2.44           N  
ATOM   7972  CA  LYS A 524      -9.846  -1.033  -8.915  1.00  2.44           C  
ATOM   7973  C   LYS A 524     -11.154  -0.980  -9.692  1.00  2.44           C  
ATOM   7974  O   LYS A 524     -11.680   0.099  -9.969  1.00  2.44           O  
ATOM   7975  CB  LYS A 524     -10.118  -0.756  -7.432  1.00  2.44           C  
ATOM   7976  CG  LYS A 524     -11.103  -1.707  -6.772  1.00  2.44           C  
ATOM   7977  CD  LYS A 524     -11.332  -1.370  -5.298  1.00  2.44           C  
ATOM   7978  CE  LYS A 524     -12.334  -2.345  -4.671  1.00  2.44           C  
ATOM   7979  NZ  LYS A 524     -13.736  -2.132  -5.201  1.00  2.44           N  
ATOM   7980  H   LYS A 524      -8.525   0.602  -8.734  1.00  2.44           H  
ATOM   7981  HA  LYS A 524      -9.427  -2.033  -9.023  1.00  2.44           H  
ATOM   7982 1HB  LYS A 524      -9.178  -0.797  -6.878  1.00  2.44           H  
ATOM   7983 2HB  LYS A 524     -10.511   0.251  -7.326  1.00  2.44           H  
ATOM   7984 1HG  LYS A 524     -12.057  -1.642  -7.281  1.00  2.44           H  
ATOM   7985 2HG  LYS A 524     -10.738  -2.728  -6.856  1.00  2.44           H  
ATOM   7986 1HD  LYS A 524     -10.385  -1.419  -4.757  1.00  2.44           H  
ATOM   7987 2HD  LYS A 524     -11.724  -0.356  -5.219  1.00  2.44           H  
ATOM   7988 1HE  LYS A 524     -12.022  -3.363  -4.900  1.00  2.44           H  
ATOM   7989 2HE  LYS A 524     -12.340  -2.212  -3.589  1.00  2.44           H  
ATOM   7990 1HZ  LYS A 524     -14.372  -2.794  -4.778  1.00  2.44           H  
ATOM   7991 2HZ  LYS A 524     -14.044  -1.196  -4.988  1.00  2.44           H  
ATOM   7992 3HZ  LYS A 524     -13.750  -2.261  -6.220  1.00  2.44           H  
ATOM   7993  N   GLN A 525     -11.686  -2.149 -10.038  1.00  3.05           N  
ATOM   7994  CA  GLN A 525     -12.965  -2.219 -10.732  1.00  3.05           C  
ATOM   7995  C   GLN A 525     -14.011  -1.504  -9.878  1.00  3.05           C  
ATOM   7996  O   GLN A 525     -14.089  -1.736  -8.670  1.00  3.05           O  
ATOM   7997  CB  GLN A 525     -13.369  -3.675 -10.994  1.00  3.05           C  
ATOM   7998  CG  GLN A 525     -14.635  -3.845 -11.838  1.00  3.05           C  
ATOM   7999  CD  GLN A 525     -14.959  -5.314 -12.136  1.00  3.05           C  
ATOM   8000  OE1 GLN A 525     -14.445  -6.243 -11.493  1.00  3.05           O  
ATOM   8001  NE2 GLN A 525     -15.818  -5.529 -13.127  1.00  3.05           N  
ATOM   8002  H   GLN A 525     -11.197  -3.001  -9.808  1.00  3.05           H  
ATOM   8003  HA  GLN A 525     -12.880  -1.695 -11.685  1.00  3.05           H  
ATOM   8004 1HB  GLN A 525     -12.555  -4.191 -11.507  1.00  3.05           H  
ATOM   8005 2HB  GLN A 525     -13.531  -4.183 -10.044  1.00  3.05           H  
ATOM   8006 1HG  GLN A 525     -15.477  -3.422 -11.313  1.00  3.05           H  
ATOM   8007 2HG  GLN A 525     -14.494  -3.330 -12.790  1.00  3.05           H  
ATOM   8008 1HE2 GLN A 525     -16.067  -6.467 -13.381  1.00  3.05           H  
ATOM   8009 2HE2 GLN A 525     -16.211  -4.756 -13.627  1.00  3.05           H  
ATOM   8010  N   ALA A 526     -14.838  -0.687 -10.525  1.00  3.83           N  
ATOM   8011  CA  ALA A 526     -15.870   0.142  -9.889  1.00  3.83           C  
ATOM   8012  C   ALA A 526     -17.159  -0.593  -9.518  1.00  3.83           C  
ATOM   8013  O   ALA A 526     -18.160   0.049  -9.194  1.00  3.83           O  
ATOM   8014  CB  ALA A 526     -16.236   1.289 -10.810  1.00  3.83           C  
ATOM   8015  H   ALA A 526     -14.707  -0.582 -11.521  1.00  3.83           H  
ATOM   8016  HA  ALA A 526     -15.440   0.543  -8.972  1.00  3.83           H  
ATOM   8017 1HB  ALA A 526     -16.962   1.928 -10.309  1.00  3.83           H  
ATOM   8018 2HB  ALA A 526     -15.341   1.863 -11.043  1.00  3.83           H  
ATOM   8019 3HB  ALA A 526     -16.671   0.898 -11.730  1.00  3.83           H  
ATOM   8020  N   GLY A 527     -17.178  -1.911  -9.626  1.00  4.78           N  
ATOM   8021  CA  GLY A 527     -18.398  -2.638  -9.318  1.00  4.78           C  
ATOM   8022  C   GLY A 527     -18.632  -2.752  -7.814  1.00  4.78           C  
ATOM   8023  O   GLY A 527     -17.864  -2.232  -6.999  1.00  4.78           O  
ATOM   8024  H   GLY A 527     -16.336  -2.403  -9.884  1.00  4.78           H  
ATOM   8025 1HA  GLY A 527     -19.248  -2.134  -9.778  1.00  4.78           H  
ATOM   8026 2HA  GLY A 527     -18.344  -3.637  -9.753  1.00  4.78           H  
ATOM   8027  N   GLY A 528     -19.716  -3.433  -7.461  1.00  5.87           N  
ATOM   8028  CA  GLY A 528     -20.146  -3.588  -6.080  1.00  5.87           C  
ATOM   8029  C   GLY A 528     -19.513  -4.804  -5.412  1.00  5.87           C  
ATOM   8030  O   GLY A 528     -18.625  -5.433  -5.982  1.00  5.87           O  
ATOM   8031  H   GLY A 528     -20.281  -3.843  -8.192  1.00  5.87           H  
ATOM   8032 1HA  GLY A 528     -19.887  -2.684  -5.525  1.00  5.87           H  
ATOM   8033 2HA  GLY A 528     -21.231  -3.672  -6.082  1.00  5.87           H  
ATOM   8034  N   PRO A 529     -20.071  -5.252  -4.272  1.00  7.05           N  
ATOM   8035  CA  PRO A 529     -19.644  -6.344  -3.387  1.00  7.05           C  
ATOM   8036  C   PRO A 529     -19.343  -7.700  -4.055  1.00  7.05           C  
ATOM   8037  O   PRO A 529     -18.931  -8.635  -3.373  1.00  7.05           O  
ATOM   8038  CB  PRO A 529     -20.834  -6.466  -2.431  1.00  7.05           C  
ATOM   8039  CG  PRO A 529     -21.455  -5.091  -2.412  1.00  7.05           C  
ATOM   8040  CD  PRO A 529     -21.302  -4.573  -3.801  1.00  7.05           C  
ATOM   8041  HA  PRO A 529     -18.757  -6.006  -2.832  1.00  7.05           H  
ATOM   8042 1HB  PRO A 529     -21.524  -7.242  -2.795  1.00  7.05           H  
ATOM   8043 2HB  PRO A 529     -20.484  -6.788  -1.439  1.00  7.05           H  
ATOM   8044 1HG  PRO A 529     -22.509  -5.151  -2.102  1.00  7.05           H  
ATOM   8045 2HG  PRO A 529     -20.944  -4.458  -1.670  1.00  7.05           H  
ATOM   8046 1HD  PRO A 529     -22.174  -4.870  -4.403  1.00  7.05           H  
ATOM   8047 2HD  PRO A 529     -21.170  -3.482  -3.749  1.00  7.05           H  
ATOM   8048  N   ARG A 530     -19.595  -7.821  -5.360  1.00  8.29           N  
ATOM   8049  CA  ARG A 530     -19.352  -9.031  -6.140  1.00  8.29           C  
ATOM   8050  C   ARG A 530     -20.224 -10.184  -5.661  1.00  8.29           C  
ATOM   8051  O   ARG A 530     -19.746 -11.281  -5.378  1.00  8.29           O  
ATOM   8052  CB  ARG A 530     -17.877  -9.417  -6.074  1.00  8.29           C  
ATOM   8053  CG  ARG A 530     -16.927  -8.301  -6.547  1.00  8.29           C  
ATOM   8054  CD  ARG A 530     -15.504  -8.718  -6.586  1.00  8.29           C  
ATOM   8055  NE  ARG A 530     -15.222  -9.614  -7.690  1.00  8.29           N  
ATOM   8056  CZ  ARG A 530     -14.946  -9.179  -8.937  1.00  8.29           C  
ATOM   8057  NH1 ARG A 530     -14.926  -7.884  -9.173  1.00  8.29           N  
ATOM   8058  NH2 ARG A 530     -14.696 -10.034  -9.910  1.00  8.29           N  
ATOM   8059  H   ARG A 530     -19.911  -7.007  -5.862  1.00  8.29           H  
ATOM   8060  HA  ARG A 530     -19.602  -8.822  -7.180  1.00  8.29           H  
ATOM   8061 1HB  ARG A 530     -17.590  -9.715  -5.072  1.00  8.29           H  
ATOM   8062 2HB  ARG A 530     -17.710 -10.275  -6.723  1.00  8.29           H  
ATOM   8063 1HG  ARG A 530     -17.221  -7.971  -7.544  1.00  8.29           H  
ATOM   8064 2HG  ARG A 530     -16.998  -7.456  -5.861  1.00  8.29           H  
ATOM   8065 1HD  ARG A 530     -14.876  -7.834  -6.698  1.00  8.29           H  
ATOM   8066 2HD  ARG A 530     -15.250  -9.227  -5.658  1.00  8.29           H  
ATOM   8067  HE  ARG A 530     -15.234 -10.611  -7.519  1.00  8.29           H  
ATOM   8068 1HH1 ARG A 530     -15.119  -7.233  -8.426  1.00  8.29           H  
ATOM   8069 2HH1 ARG A 530     -14.715  -7.518 -10.113  1.00  8.29           H  
ATOM   8070 1HH2 ARG A 530     -14.710 -11.027  -9.729  1.00  8.29           H  
ATOM   8071 2HH2 ARG A 530     -14.487  -9.688 -10.841  1.00  8.29           H  
ATOM   8072  N   ARG A 531     -21.525  -9.907  -5.595  1.00  9.50           N  
ATOM   8073  CA  ARG A 531     -22.559 -10.848  -5.170  1.00  9.50           C  
ATOM   8074  C   ARG A 531     -22.435 -12.170  -5.930  1.00  9.50           C  
ATOM   8075  O   ARG A 531     -22.335 -12.187  -7.158  1.00  9.50           O  
ATOM   8076  CB  ARG A 531     -23.913 -10.189  -5.440  1.00  9.50           C  
ATOM   8077  CG  ARG A 531     -25.180 -10.918  -5.019  1.00  9.50           C  
ATOM   8078  CD  ARG A 531     -26.382 -10.036  -5.297  1.00  9.50           C  
ATOM   8079  NE  ARG A 531     -27.665 -10.668  -5.013  1.00  9.50           N  
ATOM   8080  CZ  ARG A 531     -28.862 -10.086  -5.153  1.00  9.50           C  
ATOM   8081  NH1 ARG A 531     -28.972  -8.837  -5.550  1.00  9.50           N  
ATOM   8082  NH2 ARG A 531     -29.927 -10.809  -4.889  1.00  9.50           N  
ATOM   8083  H   ARG A 531     -21.809  -8.973  -5.849  1.00  9.50           H  
ATOM   8084  HA  ARG A 531     -22.448 -11.040  -4.101  1.00  9.50           H  
ATOM   8085 1HB  ARG A 531     -23.933  -9.219  -4.948  1.00  9.50           H  
ATOM   8086 2HB  ARG A 531     -24.005 -10.005  -6.511  1.00  9.50           H  
ATOM   8087 1HG  ARG A 531     -25.276 -11.848  -5.581  1.00  9.50           H  
ATOM   8088 2HG  ARG A 531     -25.142 -11.135  -3.953  1.00  9.50           H  
ATOM   8089 1HD  ARG A 531     -26.309  -9.136  -4.690  1.00  9.50           H  
ATOM   8090 2HD  ARG A 531     -26.374  -9.759  -6.349  1.00  9.50           H  
ATOM   8091  HE  ARG A 531     -27.695 -11.640  -4.707  1.00  9.50           H  
ATOM   8092 1HH1 ARG A 531     -28.143  -8.297  -5.751  1.00  9.50           H  
ATOM   8093 2HH1 ARG A 531     -29.885  -8.420  -5.651  1.00  9.50           H  
ATOM   8094 1HH2 ARG A 531     -29.784 -11.787  -4.597  1.00  9.50           H  
ATOM   8095 2HH2 ARG A 531     -30.853 -10.423  -4.980  1.00  9.50           H  
ATOM   8096  N   ASP A 532     -22.417 -13.277  -5.185  1.00 10.60           N  
ATOM   8097  CA  ASP A 532     -22.265 -14.613  -5.760  1.00 10.60           C  
ATOM   8098  C   ASP A 532     -23.465 -15.037  -6.574  1.00 10.60           C  
ATOM   8099  O   ASP A 532     -24.589 -14.621  -6.295  1.00 10.60           O  
ATOM   8100  CB  ASP A 532     -22.031 -15.677  -4.689  1.00 10.60           C  
ATOM   8101  CG  ASP A 532     -21.484 -16.974  -5.270  1.00 10.60           C  
ATOM   8102  OD1 ASP A 532     -20.300 -17.043  -5.502  1.00 10.60           O  
ATOM   8103  OD2 ASP A 532     -22.270 -17.862  -5.555  1.00 10.60           O  
ATOM   8104  H   ASP A 532     -22.519 -13.199  -4.172  1.00 10.60           H  
ATOM   8105  HA  ASP A 532     -21.397 -14.594  -6.421  1.00 10.60           H  
ATOM   8106 1HB  ASP A 532     -21.341 -15.293  -3.937  1.00 10.60           H  
ATOM   8107 2HB  ASP A 532     -22.965 -15.896  -4.194  1.00 10.60           H  
ATOM   8108  N   ALA A 533     -23.252 -15.959  -7.507  1.00 11.49           N  
ATOM   8109  CA  ALA A 533     -24.337 -16.512  -8.307  1.00 11.49           C  
ATOM   8110  C   ALA A 533     -25.429 -17.096  -7.405  1.00 11.49           C  
ATOM   8111  O   ALA A 533     -26.616 -17.046  -7.739  1.00 11.49           O  
ATOM   8112  CB  ALA A 533     -23.814 -17.595  -9.227  1.00 11.49           C  
ATOM   8113  H   ALA A 533     -22.305 -16.287  -7.666  1.00 11.49           H  
ATOM   8114  HA  ALA A 533     -24.759 -15.716  -8.909  1.00 11.49           H  
ATOM   8115 1HB  ALA A 533     -24.632 -17.989  -9.828  1.00 11.49           H  
ATOM   8116 2HB  ALA A 533     -23.046 -17.183  -9.881  1.00 11.49           H  
ATOM   8117 3HB  ALA A 533     -23.385 -18.397  -8.622  1.00 11.49           H  
ATOM   8118  N   ALA A 534     -25.023 -17.643  -6.250  1.00 12.15           N  
ATOM   8119  CA  ALA A 534     -25.922 -18.265  -5.284  1.00 12.15           C  
ATOM   8120  C   ALA A 534     -26.634 -17.252  -4.382  1.00 12.15           C  
ATOM   8121  O   ALA A 534     -27.435 -17.640  -3.534  1.00 12.15           O  
ATOM   8122  CB  ALA A 534     -25.139 -19.230  -4.419  1.00 12.15           C  
ATOM   8123  H   ALA A 534     -24.018 -17.648  -6.029  1.00 12.15           H  
ATOM   8124  HA  ALA A 534     -26.682 -18.814  -5.838  1.00 12.15           H  
ATOM   8125 1HB  ALA A 534     -25.811 -19.723  -3.719  1.00 12.15           H  
ATOM   8126 2HB  ALA A 534     -24.656 -19.975  -5.051  1.00 12.15           H  
ATOM   8127 3HB  ALA A 534     -24.376 -18.675  -3.869  1.00 12.15           H  
ATOM   8128  N   GLN A 535     -26.306 -15.968  -4.529  1.00 12.63           N  
ATOM   8129  CA  GLN A 535     -26.894 -14.875  -3.761  1.00 12.63           C  
ATOM   8130  C   GLN A 535     -27.709 -14.042  -4.731  1.00 12.63           C  
ATOM   8131  O   GLN A 535     -28.602 -13.281  -4.345  1.00 12.63           O  
ATOM   8132  CB  GLN A 535     -25.810 -14.001  -3.128  1.00 12.63           C  
ATOM   8133  CG  GLN A 535     -24.936 -14.688  -2.101  1.00 12.63           C  
ATOM   8134  CD  GLN A 535     -23.809 -13.772  -1.581  1.00 12.63           C  
ATOM   8135  OE1 GLN A 535     -22.962 -13.249  -2.339  1.00 12.63           O  
ATOM   8136  NE2 GLN A 535     -23.797 -13.574  -0.264  1.00 12.63           N  
ATOM   8137  H   GLN A 535     -25.645 -15.700  -5.248  1.00 12.63           H  
ATOM   8138  HA  GLN A 535     -27.551 -15.274  -2.991  1.00 12.63           H  
ATOM   8139 1HB  GLN A 535     -25.153 -13.643  -3.913  1.00 12.63           H  
ATOM   8140 2HB  GLN A 535     -26.271 -13.133  -2.661  1.00 12.63           H  
ATOM   8141 1HG  GLN A 535     -25.560 -14.970  -1.254  1.00 12.63           H  
ATOM   8142 2HG  GLN A 535     -24.496 -15.574  -2.541  1.00 12.63           H  
ATOM   8143 1HE2 GLN A 535     -23.095 -12.992   0.152  1.00 12.63           H  
ATOM   8144 2HE2 GLN A 535     -24.489 -14.008   0.316  1.00 12.63           H  
ATOM   8145  N   ALA A 536     -27.295 -14.157  -5.988  1.00 12.99           N  
ATOM   8146  CA  ALA A 536     -27.796 -13.497  -7.187  1.00 12.99           C  
ATOM   8147  C   ALA A 536     -28.954 -14.303  -7.759  1.00 12.99           C  
ATOM   8148  O   ALA A 536     -29.845 -14.726  -7.019  1.00 12.99           O  
ATOM   8149  CB  ALA A 536     -26.688 -13.309  -8.200  1.00 12.99           C  
ATOM   8150  H   ALA A 536     -26.499 -14.778  -6.132  1.00 12.99           H  
ATOM   8151  HA  ALA A 536     -28.175 -12.522  -6.909  1.00 12.99           H  
ATOM   8152 1HB  ALA A 536     -27.063 -12.785  -9.075  1.00 12.99           H  
ATOM   8153 2HB  ALA A 536     -25.883 -12.725  -7.756  1.00 12.99           H  
ATOM   8154 3HB  ALA A 536     -26.317 -14.268  -8.482  1.00 12.99           H  
ATOM   8155  N   ALA A 537     -28.971 -14.488  -9.082  1.00 13.24           N  
ATOM   8156  CA  ALA A 537     -30.054 -15.197  -9.752  1.00 13.24           C  
ATOM   8157  C   ALA A 537     -30.283 -16.591  -9.155  1.00 13.24           C  
ATOM   8158  O   ALA A 537     -31.416 -17.073  -9.177  1.00 13.24           O  
ATOM   8159  CB  ALA A 537     -29.751 -15.326 -11.233  1.00 13.24           C  
ATOM   8160  H   ALA A 537     -28.220 -14.126  -9.647  1.00 13.24           H  
ATOM   8161  HA  ALA A 537     -30.968 -14.620  -9.622  1.00 13.24           H  
ATOM   8162 1HB  ALA A 537     -30.577 -15.833 -11.730  1.00 13.24           H  
ATOM   8163 2HB  ALA A 537     -29.619 -14.335 -11.666  1.00 13.24           H  
ATOM   8164 3HB  ALA A 537     -28.838 -15.905 -11.365  1.00 13.24           H  
ATOM   8165  N   GLY A 538     -29.229 -17.261  -8.661  1.00 13.44           N  
ATOM   8166  CA  GLY A 538     -29.401 -18.573  -8.055  1.00 13.44           C  
ATOM   8167  C   GLY A 538     -30.389 -18.437  -6.902  1.00 13.44           C  
ATOM   8168  O   GLY A 538     -31.391 -19.153  -6.835  1.00 13.44           O  
ATOM   8169  H   GLY A 538     -28.292 -16.862  -8.653  1.00 13.44           H  
ATOM   8170 1HA  GLY A 538     -29.774 -19.282  -8.795  1.00 13.44           H  
ATOM   8171 2HA  GLY A 538     -28.442 -18.940  -7.689  1.00 13.44           H  
ATOM   8172  N   ALA A 539     -30.117 -17.505  -5.990  1.00 13.57           N  
ATOM   8173  CA  ALA A 539     -31.033 -17.291  -4.884  1.00 13.57           C  
ATOM   8174  C   ALA A 539     -32.392 -16.901  -5.427  1.00 13.57           C  
ATOM   8175  O   ALA A 539     -33.413 -17.392  -4.955  1.00 13.57           O  
ATOM   8176  CB  ALA A 539     -30.536 -16.201  -3.962  1.00 13.57           C  
ATOM   8177  H   ALA A 539     -29.290 -16.929  -6.086  1.00 13.57           H  
ATOM   8178  HA  ALA A 539     -31.133 -18.226  -4.329  1.00 13.57           H  
ATOM   8179 1HB  ALA A 539     -31.245 -16.065  -3.147  1.00 13.57           H  
ATOM   8180 2HB  ALA A 539     -29.579 -16.477  -3.563  1.00 13.57           H  
ATOM   8181 3HB  ALA A 539     -30.444 -15.270  -4.522  1.00 13.57           H  
ATOM   8182  N   GLY A 540     -32.405 -16.102  -6.495  1.00 13.61           N  
ATOM   8183  CA  GLY A 540     -33.662 -15.676  -7.087  1.00 13.61           C  
ATOM   8184  C   GLY A 540     -34.509 -16.881  -7.490  1.00 13.61           C  
ATOM   8185  O   GLY A 540     -35.728 -16.861  -7.345  1.00 13.61           O  
ATOM   8186  H   GLY A 540     -31.520 -15.744  -6.858  1.00 13.61           H  
ATOM   8187 1HA  GLY A 540     -34.208 -15.054  -6.377  1.00 13.61           H  
ATOM   8188 2HA  GLY A 540     -33.450 -15.067  -7.965  1.00 13.61           H  
ATOM   8189  N   ALA A 541     -33.862 -17.945  -7.972  1.00 13.53           N  
ATOM   8190  CA  ALA A 541     -34.554 -19.178  -8.334  1.00 13.53           C  
ATOM   8191  C   ALA A 541     -35.242 -19.812  -7.117  1.00 13.53           C  
ATOM   8192  O   ALA A 541     -36.279 -20.467  -7.256  1.00 13.53           O  
ATOM   8193  CB  ALA A 541     -33.589 -20.172  -8.956  1.00 13.53           C  
ATOM   8194  H   ALA A 541     -32.852 -17.877  -8.108  1.00 13.53           H  
ATOM   8195  HA  ALA A 541     -35.322 -18.925  -9.063  1.00 13.53           H  
ATOM   8196 1HB  ALA A 541     -34.133 -21.067  -9.248  1.00 13.53           H  
ATOM   8197 2HB  ALA A 541     -33.123 -19.720  -9.832  1.00 13.53           H  
ATOM   8198 3HB  ALA A 541     -32.828 -20.438  -8.240  1.00 13.53           H  
ATOM   8199  N   GLU A 542     -34.633 -19.658  -5.932  1.00 13.32           N  
ATOM   8200  CA  GLU A 542     -35.168 -20.225  -4.691  1.00 13.32           C  
ATOM   8201  C   GLU A 542     -36.249 -19.339  -4.050  1.00 13.32           C  
ATOM   8202  O   GLU A 542     -37.124 -19.839  -3.337  1.00 13.32           O  
ATOM   8203  CB  GLU A 542     -34.044 -20.459  -3.667  1.00 13.32           C  
ATOM   8204  CG  GLU A 542     -33.014 -21.517  -4.069  1.00 13.32           C  
ATOM   8205  CD  GLU A 542     -31.944 -21.763  -3.005  1.00 13.32           C  
ATOM   8206  OE1 GLU A 542     -31.948 -21.086  -2.000  1.00 13.32           O  
ATOM   8207  OE2 GLU A 542     -31.135 -22.642  -3.201  1.00 13.32           O  
ATOM   8208  H   GLU A 542     -33.772 -19.109  -5.892  1.00 13.32           H  
ATOM   8209  HA  GLU A 542     -35.621 -21.186  -4.929  1.00 13.32           H  
ATOM   8210 1HB  GLU A 542     -33.511 -19.524  -3.496  1.00 13.32           H  
ATOM   8211 2HB  GLU A 542     -34.481 -20.762  -2.717  1.00 13.32           H  
ATOM   8212 1HG  GLU A 542     -33.531 -22.452  -4.276  1.00 13.32           H  
ATOM   8213 2HG  GLU A 542     -32.531 -21.187  -4.992  1.00 13.32           H  
ATOM   8214  N   GLU A 543     -36.170 -18.031  -4.284  1.00 13.03           N  
ATOM   8215  CA  GLU A 543     -37.106 -17.064  -3.700  1.00 13.03           C  
ATOM   8216  C   GLU A 543     -38.469 -17.047  -4.402  1.00 13.03           C  
ATOM   8217  O   GLU A 543     -38.556 -17.309  -5.599  1.00 13.03           O  
ATOM   8218  CB  GLU A 543     -36.508 -15.646  -3.721  1.00 13.03           C  
ATOM   8219  CG  GLU A 543     -35.280 -15.439  -2.811  1.00 13.03           C  
ATOM   8220  CD  GLU A 543     -34.731 -14.013  -2.835  1.00 13.03           C  
ATOM   8221  OE1 GLU A 543     -35.349 -13.164  -3.439  1.00 13.03           O  
ATOM   8222  OE2 GLU A 543     -33.696 -13.782  -2.247  1.00 13.03           O  
ATOM   8223  H   GLU A 543     -35.397 -17.699  -4.862  1.00 13.03           H  
ATOM   8224  HA  GLU A 543     -37.273 -17.348  -2.663  1.00 13.03           H  
ATOM   8225 1HB  GLU A 543     -36.204 -15.406  -4.741  1.00 13.03           H  
ATOM   8226 2HB  GLU A 543     -37.272 -14.926  -3.431  1.00 13.03           H  
ATOM   8227 1HG  GLU A 543     -35.564 -15.685  -1.789  1.00 13.03           H  
ATOM   8228 2HG  GLU A 543     -34.499 -16.127  -3.109  1.00 13.03           H  
ATOM   8229  N   ASP A 544     -39.504 -16.679  -3.630  1.00 12.71           N  
ATOM   8230  CA  ASP A 544     -40.905 -16.505  -4.052  1.00 12.71           C  
ATOM   8231  C   ASP A 544     -41.720 -17.739  -3.671  1.00 12.71           C  
ATOM   8232  O   ASP A 544     -41.939 -17.990  -2.485  1.00 12.71           O  
ATOM   8233  OXT ASP A 544     -42.000 -18.575  -4.529  1.00 12.71           O  
ATOM   8234  CB  ASP A 544     -41.059 -16.224  -5.562  1.00 12.71           C  
ATOM   8235  CG  ASP A 544     -42.485 -15.754  -5.950  1.00 12.71           C  
ATOM   8236  OD1 ASP A 544     -43.338 -15.729  -5.091  1.00 12.71           O  
ATOM   8237  OD2 ASP A 544     -42.695 -15.420  -7.097  1.00 12.71           O  
ATOM   8238  H   ASP A 544     -39.295 -16.501  -2.658  1.00 12.71           H  
ATOM   8239  HA  ASP A 544     -41.322 -15.652  -3.515  1.00 12.71           H  
ATOM   8240 1HB  ASP A 544     -40.338 -15.472  -5.885  1.00 12.71           H  
ATOM   8241 2HB  ASP A 544     -40.864 -17.136  -6.129  1.00 12.71           H  
TER    8242
ENDMDL

